ethyl (E)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-(p-tolylcarbamoyl)prop-2-enoate CAS Name: (E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-[(4-methylanilino)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate Traditional Name: (E)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-(p-tolylcarbamoyl)acrylic acid ethyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)/C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N4O4/c1-5-32-24(31)20(22(29)26-18-13-11-16(2)12-14-18)15-25-21-17(3)27(4)28(23(21)30)19-9-7-6-8-10-19/h6-15,25H,5H2,1-4H3,(H,26,29)/b20-15+