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

Systemtic Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acrylamide Formula: C23H23N5O MolecularWeight: 385.46162

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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)N(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-16-5-9-21(10-6-16)28-22(13-17(2)26-28)25-23(29)19(15-24)14-18-7-11-20(12-8-18)27(3)4/h5-14H,1-4H3,(H,25,29)/b19-14+