(E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C(=CC3=CN(N=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)/C(=C/C3=CN(N=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H20N6O/c1-17-8-10-22(11-9-17)30-23(12-18(2)28-30)27-24(31)20(14-25)13-19-15-26-29(16-19)21-6-4-3-5-7-21/h3-13,15-16H,1-2H3,(H,27,31)/b20-13+