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

Systemtic Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-15-6-10-20(11-7-15)26-18(4)23(17(3)25-26)24-22(27)13-9-19-14-16(2)8-12-21(19)28-5/h6-14H,1-5H3,(H,24,27)/b13-9+