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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=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/c33-22-28(32(37)34-23-25-10-4-1-5-11-25)20-24-16-18-29(19-17-24)36-31(27-14-8-3-9-15-27)21-30(35-36)26-12-6-2-7-13-26/h1-21H,23H2,(H,34,37)/b28-20+