(E)-3-(4-dimethylaminophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-16-6-11-21(12-7-16)27-18(3)23(17(2)25-27)24-22(28)15-10-19-8-13-20(14-9-19)26(4)5/h6-15H,1-5H3,(H,24,28)/b15-10+