1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[[4-(1-pyrazolyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-(4-pyrazol-1-ylbenzyl)nicotinamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H19N5O2/c1-17-6-11-22(24(31)29(17)21-5-2-4-19(14-21)15-25)23(30)26-16-18-7-9-20(10-8-18)28-13-3-12-27-28/h2-14H,16H2,1H3,(H,26,30)