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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acrylamide Formula: C21H17ClN4O MolecularWeight: 376.83888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O/c1-14-3-9-19(10-4-14)26-20(11-15(2)25-26)24-21(27)17(13-23)12-16-5-7-18(22)8-6-16/h3-12H,1-2H3,(H,24,27)/b17-12+