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

Systemtic Name: ethyl (E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-4-(4-methoxyphenyl)but-2-enoic acid ethyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(C=C1)OC)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCOC(=O)/C(=C\C(=O)C1=CC=C(C=C1)OC)/NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H25N3O5/c1-5-32-24(30)20(15-21(28)17-11-13-19(31-4)14-12-17)25-22-16(2)26(3)27(23(22)29)18-9-7-6-8-10-18/h6-15,25H,5H2,1-4H3/b20-15+