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

Systemtic Name: 5-methyl-4-[[4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]diazenyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]azo-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]azo-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]diazenyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]phenyl]azo-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C26H22N8O2 MolecularWeight: 478.50528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H22N8O2/c1-17-23(25(35)33(31-17)21-9-5-3-6-10-21)29-27-19-13-15-20(16-14-19)28-30-24-18(2)32-34(26(24)36)22-11-7-4-8-12-22/h3-16,23-24H,1-2H3