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

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acrylamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c1-15-4-10-21(11-5-15)28-22(12-16(2)27-28)26-23(30)19(14-24)13-18-6-8-20(9-7-18)25-17(3)29/h4-13H,1-3H3,(H,25,29)(H,26,30)/b19-13+