N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-6-phenyl-1H-pyridine-3-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC=C(NC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC=C(NC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O2/c1-16-9-7-8-12-23(16)29-18(3)21(15-26-29)17(2)27-24(30)20-13-14-22(28-25(20)31)19-10-5-4-6-11-19/h4-15,17H,1-3H3,(H,27,30)(H,28,31)