(Z)-2-cyano-N-(3-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(m-tolyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(m-tolyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H22N4O/c1-19-11-13-21(14-12-19)26-23(18-31(30-26)25-9-4-3-5-10-25)16-22(17-28)27(32)29-24-8-6-7-20(2)15-24/h3-16,18H,1-2H3,(H,29,32)/b22-16-