(E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(m-tolyl)acrylamide Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=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=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C32H24N4O/c1-23-9-8-14-28(19-23)34-32(37)27(22-33)20-24-15-17-29(18-16-24)36-31(26-12-6-3-7-13-26)21-30(35-36)25-10-4-2-5-11-25/h2-21H,1H3,(H,34,37)/b27-20+