XWP
N~1~-(5-{[3-(4-amino-2-methylphenyl)-1-methyl-1H-indazole-5-carbonyl]amino}-2-methylphenyl)-N~4~-methylbenzene-1,4-dicarboxamide
Created: | 2021-01-17 |
Last modified: | 2021-06-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 71 |
Chiral Atom Count | 0 |
Bond Count | 75 |
Aromatic Bond Count | 28 |
Chemical Component Summary | |
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Name | N~1~-(5-{[3-(4-amino-2-methylphenyl)-1-methyl-1H-indazole-5-carbonyl]amino}-2-methylphenyl)-N~4~-methylbenzene-1,4-dicarboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}1-[5-[[3-(4-azanyl-2-methyl-phenyl)-1-methyl-indazol-5-yl]carbonylamino]-2-methyl-phenyl]-~{N}4-methyl-benzene-1,4-dicarboxamide |
Formula | C32 H30 N6 O3 |
Molecular Weight | 546.619 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CNC(c1ccc(cc1)C(Nc2cc(ccc2C)NC(c5ccc4c(c(c3ccc(cc3C)N)nn4C)c5)=O)=O)=O |
SMILES | CACTVS | 3.385 | CNC(=O)c1ccc(cc1)C(=O)Nc2cc(NC(=O)c3ccc4n(C)nc(c5ccc(N)cc5C)c4c3)ccc2C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1NC(=O)c2ccc(cc2)C(=O)NC)NC(=O)c3ccc4c(c3)c(nn4C)c5ccc(cc5C)N |
Canonical SMILES | CACTVS | 3.385 | CNC(=O)c1ccc(cc1)C(=O)Nc2cc(NC(=O)c3ccc4n(C)nc(c5ccc(N)cc5C)c4c3)ccc2C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1NC(=O)c2ccc(cc2)C(=O)NC)NC(=O)c3ccc4c(c3)c(nn4C)c5ccc(cc5C)N |
InChI | InChI | 1.03 | InChI=1S/C32H30N6O3/c1-18-5-12-24(17-27(18)36-31(40)21-8-6-20(7-9-21)30(39)34-3)35-32(41)22-10-14-28-26(16-22)29(37-38(28)4)25-13-11-23(33)15-19(25)2/h5-17H,33H2,1-4H3,(H,34,39)(H,35,41)(H,36,40) |
InChIKey | InChI | 1.03 | QMIQDDJVGIKUJA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155926647 |