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

Systemtic Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(o-tolyl)acrylamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C(=CC3=CC=CC=C3C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)/C(=C/C3=CC=CC=C3C)/C#N

InChI

InChI=1S/C22H20N4O/c1-15-8-10-20(11-9-15)26-21(12-17(3)25-26)24-22(27)19(14-23)13-18-7-5-4-6-16(18)2/h4-13H,1-3H3,(H,24,27)/b19-13+