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

Systemtic Name: 4-[[4-[(4-methoxyphenyl)-[3-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]methyl]-2-methyl-phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[4-[(4-methoxyphenyl)-[3-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]methyl]-2-methyl-phenyl]azo-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[4-[(4-methoxyphenyl)-[3-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]methyl]-2-methylphenyl]azo-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[[4-[(4-methoxyphenyl)-[3-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]methyl]-2-methylphenyl]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-methyl-phenyl]-(4-methoxyphenyl)methyl]-2-methyl-phenyl]azo-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C42H38N8O3 MolecularWeight: 702.80292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)C)N=NC6C(=NN(C6=O)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)C)N=NC6C(=NN(C6=O)C7=CC=CC=C7)C

InChI

InChI=1S/C42H38N8O3/c1-26-24-31(18-22-36(26)43-45-39-28(3)47-49(41(39)51)33-12-8-6-9-13-33)38(30-16-20-35(53-5)21-17-30)32-19-23-37(27(2)25-32)44-46-40-29(4)48-50(42(40)52)34-14-10-7-11-15-34/h6-25,38-40H,1-5H3