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

Systemtic Name: ethyl 4-[[3-methoxy-4-[3-methoxy-4-[(3-methoxycarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 4-[3-methoxy-4-[3-methoxy-4-[(3-methoxycarbonyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate CAS Name: 4-[3-methoxy-4-[3-methoxy-4-[(3-methoxycarbonyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-methoxy-4-[3-methoxy-4-[(3-methoxycarbonyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate Traditional Name: 4-[4-[4-[(3-carbomethoxy-5-keto-1-phenyl-2-pyrazolin-4-yl)azo]-3-methoxy-phenyl]-3-methoxy-phenyl]azo-5-keto-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C37H32N8O8 MolecularWeight: 716.69878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32N8O8/c1-5-53-37(49)33-31(35(47)45(43-33)25-14-10-7-11-15-25)40-38-23-17-18-26(28(21-23)50-2)22-16-19-27(29(20-22)51-3)39-41-30-32(36(48)52-4)42-44(34(30)46)24-12-8-6-9-13-24/h6-21,30-31H,5H2,1-4H3