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

Systemtic Name: (E)-2-cyano-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-phenylethyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-phenylethyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O/c1-20-13-15-23(16-14-20)27-25(19-32(31-27)26-11-7-4-8-12-26)17-24(18-29)28(33)30-21(2)22-9-5-3-6-10-22/h3-17,19,21H,1-2H3,(H,30,33)/b24-17+