1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[(1-phenylpyrazol-4-yl)methyl]nicotinamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2/c24-21-9-5-4-6-18(21)15-27-16-19(10-11-22(27)29)23(30)25-12-17-13-26-28(14-17)20-7-2-1-3-8-20/h1-11,13-14,16H,12,15H2,(H,25,30)