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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-(1-phenylpyrazol-4-yl)ethyl]nicotinamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O2/c25-22-9-5-4-6-19(22)16-28-17-20(10-11-23(28)30)24(31)26-13-12-18-14-27-29(15-18)21-7-2-1-3-8-21/h1-11,14-15,17H,12-13,16H2,(H,26,31)