methyl 2-[4-[(Z)-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]methyl]-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl]ethanoate

Systemtic Name: methyl 2-[4-[(Z)-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]methyl]-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl]ethanoate Openeye Name: methyl 2-[4-[(Z)-[3-(2-methoxy-2-oxo-ethyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]methyl]-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetate CAS Name: 2-[4-[(Z)-[3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenyl-4-pyrazolylidene]methyl]-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-[3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenylpyrazol-4-ylidene]methyl]-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetate Traditional Name: 2-[5-keto-4-[(Z)-[5-keto-3-(2-keto-2-methoxy-ethyl)-1-phenyl-2-pyrazolin-4-ylidene]methyl]-1-phenyl-3-pyrazolin-3-yl]acetic acid methyl ester Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

COC(=O)CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C25H22N4O6/c1-34-22(30)14-20-18(24(32)28(26-20)16-9-5-3-6-10-16)13-19-21(15-23(31)35-2)27-29(25(19)33)17-11-7-4-8-12-17/h3-13,26H,14-15H2,1-2H3/b19-13-