(E)-2-cyano-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]-N-(o-tolyl)acrylamide Formula: C32H26N4O MolecularWeight: 482.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C32H26N4O/c1-23-10-8-9-15-29(23)34-32(37)27(22-33)20-24-16-18-28(19-17-24)36-31(26-13-6-3-7-14-26)21-30(35-36)25-11-4-2-5-12-25/h2-20,31H,21H2,1H3,(H,34,37)/b27-20+