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

Systemtic Name: 5-methyl-4-[[4-[4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[4-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]azo-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[4-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]azo-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[[4-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[4-[4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]phenyl]phenyl]azo-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C32H26N8O2 MolecularWeight: 554.60124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C32H26N8O2/c1-21-29(31(41)39(37-21)27-9-5-3-6-10-27)35-33-25-17-13-23(14-18-25)24-15-19-26(20-16-24)34-36-30-22(2)38-40(32(30)42)28-11-7-4-8-12-28/h3-20,29-30H,1-2H3