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

Systemtic Name: 4-[[4-[[2,5-dimethyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]-phenyl-methyl]-2-methyl-phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[4-[[2,5-dimethyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]-phenyl-methyl]-2-methyl-phenyl]azo-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[4-[[2,5-dimethyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]-phenylmethyl]-2-methylphenyl]azo-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[[4-[[2,5-dimethyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]-phenylmethyl]-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]-2,5-dimethyl-phenyl]-phenyl-methyl]-2-methyl-phenyl]azo-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C42H38N8O2 MolecularWeight: 686.80352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C2=CC=CC=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)C)C)N=NC6C(=NN(C6=O)C7=CC=CC=C7)C

Isomeric SMILES

CC1=CC(=C(C=C1C(C2=CC=CC=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)C)C)N=NC6C(=NN(C6=O)C7=CC=CC=C7)C

InChI

InChI=1S/C42H38N8O2/c1-26-25-37(44-46-40-30(5)48-50(42(40)52)34-19-13-8-14-20-34)28(3)24-35(26)38(31-15-9-6-10-16-31)32-21-22-36(27(2)23-32)43-45-39-29(4)47-49(41(39)51)33-17-11-7-12-18-33/h6-25,38-40H,1-5H3