JAC
1-({4-[3-(TRIFLUOROMETHYL)-6,7-DIHYDROPYRANO[4,3-C]PYRAZOL-1(4H)-YL]PHENYL}METHYL)-2-PYRROLIDINONE
Created: | 2010-11-10 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-({4-[3-(TRIFLUOROMETHYL)-6,7-DIHYDROPYRANO[4,3-C]PYRAZOL-1(4H)-YL]PHENYL}METHYL)-2-PYRROLIDINONE |
Systematic Name (OpenEye OEToolkits) | 1-[[4-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[3,4-d]pyrazol-1-yl]phenyl]methyl]pyrrolidin-2-one |
Formula | C18 H18 F3 N3 O2 |
Molecular Weight | 365.35 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1N(CCC1)Cc4ccc(n2nc(c3c2CCOC3)C(F)(F)F)cc4 |
SMILES | CACTVS | 3.352 | FC(F)(F)c1nn(c2CCOCc12)c3ccc(CN4CCCC4=O)cc3 |
SMILES | OpenEye OEToolkits | 1.6.1 | c1cc(ccc1CN2CCCC2=O)n3c4c(c(n3)C(F)(F)F)COCC4 |
Canonical SMILES | CACTVS | 3.352 | FC(F)(F)c1nn(c2CCOCc12)c3ccc(CN4CCCC4=O)cc3 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | c1cc(ccc1CN2CCCC2=O)n3c4c(c(n3)C(F)(F)F)COCC4 |
InChI | InChI | 1.03 | InChI=1S/C18H18F3N3O2/c19-18(20,21)17-14-11-26-9-7-15(14)24(22-17)13-5-3-12(4-6-13)10-23-8-1-2-16(23)25/h3-6H,1-2,7-11H2 |
InChIKey | InChI | 1.03 | URIDIEFPWLZYEF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1649681 |
PubChem | 24951587 |
ChEMBL | CHEMBL1649681 |