3-[1-(2-cyanoethyl)-3-(4-methylphenyl)pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3-(4-methylphenyl)pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-[1-(2-cyanoethyl)-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-[1-(2-cyanoethyl)-3-(4-methylphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-[1-(2-cyanoethyl)-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-[1-(2-cyanoethyl)-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-17-4-6-20(7-5-17)24-21(16-28(27-24)15-3-14-25)10-13-23(30)26-22-11-8-19(9-12-22)18(2)29/h4-13,16H,3,15H2,1-2H3,(H,26,30)