N-(4-methylphenyl)-3-[5-[methyl(phenyl)amino]-3-phenyl-3,4-dihydropyrazol-2-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-methylphenyl)-3-[5-[methyl(phenyl)amino]-3-phenyl-3,4-dihydropyrazol-2-yl]-3-oxidanylidene-propanamide Openeye Name: 3-[5-(N-methylanilino)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-oxo-N-(p-tolyl)propanamide CAS Name: 3-[5-(N-methylanilino)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[5-(N-methylanilino)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-methylphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[3-(N-methylanilino)-5-phenyl-2-pyrazolin-1-yl]-N-(p-tolyl)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)N2C(CC(=N2)N(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)N2C(CC(=N2)N(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19-13-15-21(16-14-19)27-25(31)18-26(32)30-23(20-9-5-3-6-10-20)17-24(28-30)29(2)22-11-7-4-8-12-22/h3-16,23H,17-18H2,1-2H3,(H,27,31)