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4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name:4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
Openeye Name:4-[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]azo-5-methyl-2-phenyl-4H-pyrazol-3-one
CAS Name:4-[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]azo-5-methyl-2-phenyl-4H-pyrazol-3-one
IUPAC Name:4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
Traditional Name:4-[4-[4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]-3-methoxy-phenyl]-2-methoxy-phenyl]azo-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C34H30N8O4
MolecularWeight: 614.6532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)OC)OC)C6=CC=CC=C6


Isomeric SMILES

CC1=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)OC)OC)C6=CC=CC=C6


InChI

InChI=1S/C34H30N8O4/c1-21-31(33(43)41(39-21)25-11-7-5-8-12-25)37-35-27-17-15-23(19-29(27)45-3)24-16-18-28(30(20-24)46-4)36-38-32-22(2)40-42(34(32)44)26-13-9-6-10-14-26/h5-20,31-32H,1-4H3


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