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

Systemtic Name: 4-[(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)diazenyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)azo]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)azo]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)diazenyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-[(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)azo]-2,5-diphenyl-2-pyrazolin-3-one Formula: C30H22N6O2 MolecularWeight: 498.53468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2N=NC3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2N=NC3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N6O2/c37-29-27(25(21-13-5-1-6-14-21)33-35(29)23-17-9-3-10-18-23)31-32-28-26(22-15-7-2-8-16-22)34-36(30(28)38)24-19-11-4-12-20-24/h1-20,27-28H