ethyl 4-[[4-[4-[(3-ethoxycarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl 4-[[4-[4-[(3-ethoxycarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 4-[4-[4-[(3-ethoxycarbonyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-3-methoxy-phenyl]-2-methoxy-phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate CAS Name: 4-[4-[4-[(3-ethoxycarbonyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-3-methoxyphenyl]-2-methoxyphenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[4-[(3-ethoxycarbonyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate Traditional Name: 4-[4-[4-[(3-carbethoxy-5-keto-1-phenyl-2-pyrazolin-4-yl)azo]-3-methoxy-phenyl]-2-methoxy-phenyl]azo-5-keto-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C38H34N8O8 MolecularWeight: 730.72536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C(=O)OCC)OC)OC)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C(=O)OCC)OC)OC)C6=CC=CC=C6

InChI

InChI=1S/C38H34N8O8/c1-5-53-37(49)33-31(35(47)45(43-33)25-13-9-7-10-14-25)41-39-27-19-17-23(21-29(27)51-3)24-18-20-28(30(22-24)52-4)40-42-32-34(38(50)54-6-2)44-46(36(32)48)26-15-11-8-12-16-26/h7-22,31-32H,5-6H2,1-4H3