(Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1,3-diphenyl-4-pyrazolyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H20N4O/c27-17-22(26(31)28-18-20-10-4-1-5-11-20)16-23-19-30(24-14-8-3-9-15-24)29-25(23)21-12-6-2-7-13-21/h1-16,19H,18H2,(H,28,31)/b22-16-