1-[(2-chlorophenyl)methyl]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)nicotinamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O2/c1-25-19-8-4-7-18(16(19)11-23-25)24-21(28)15-9-10-20(27)26(13-15)12-14-5-2-3-6-17(14)22/h2-3,5-6,9-11,13,18H,4,7-8,12H2,1H3,(H,24,28)