64C
1-ethylisochromeno[3,4-c]pyrazol-5(3H)-one
Created: | 2016-01-25 |
Last modified: | 2016-10-12 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 1-ethylisochromeno[3,4-c]pyrazol-5(3H)-one |
Systematic Name (OpenEye OEToolkits) | 1-ethyl-3~{H}-isochromeno[3,4-c]pyrazol-5-one |
Formula | C12 H10 N2 O2 |
Molecular Weight | 214.22 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c21c(nnc1OC(c3c2cccc3)=O)CC |
SMILES | CACTVS | 3.385 | CCc1n[nH]c2OC(=O)c3ccccc3c12 |
SMILES | OpenEye OEToolkits | 2.0.4 | CCc1c-2c([nH]n1)OC(=O)c3c2cccc3 |
Canonical SMILES | CACTVS | 3.385 | CCc1n[nH]c2OC(=O)c3ccccc3c12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CCc1c-2c([nH]n1)OC(=O)c3c2cccc3 |
InChI | InChI | 1.03 | InChI=1S/C12H10N2O2/c1-2-9-10-7-5-3-4-6-8(7)12(15)16-11(10)14-13-9/h3-6H,2H2,1H3,(H,13,14) |
InChIKey | InChI | 1.03 | MKAQORNERCMQLJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 12758311 |
ChEMBL | CHEMBL3966713 |