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

Systemtic Name: ethyl (Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (Z)-2-benzoyl-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]prop-2-enoate CAS Name: (Z)-2-benzoyl-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzoyl-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]prop-2-enoate Traditional Name: (Z)-2-benzoyl-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]acrylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-4-30-23(29)19(21(27)17-11-7-5-8-12-17)15-24-20-16(2)25(3)26(22(20)28)18-13-9-6-10-14-18/h5-15,24H,4H2,1-3H3/b19-15-