1-[(2-chlorophenyl)methyl]-N-(1H-indazol-7-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1H-indazol-7-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(1H-indazol-7-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(1H-indazol-7-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1H-indazol-7-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(1H-indazol-7-yl)-6-keto-nicotinamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC4=C3NN=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC4=C3NN=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-16-6-2-1-4-14(16)11-25-12-15(8-9-18(25)26)20(27)23-17-7-3-5-13-10-22-24-19(13)17/h1-10,12H,11H2,(H,22,24)(H,23,27)