(4R)-5-methyl-2-phenyl-4-[(4-phenylphenyl)diazenyl]-4H-pyrazol-3-one

Systemtic Name: (4R)-5-methyl-2-phenyl-4-[(4-phenylphenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: (4R)-5-methyl-2-phenyl-4-(4-phenylphenyl)azo-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-2-phenyl-4-(4-phenylphenyl)azo-4H-pyrazol-3-one IUPAC Name: (4R)-5-methyl-2-phenyl-4-[(4-phenylphenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: (4R)-5-methyl-2-phenyl-4-(4-phenylphenyl)azo-2-pyrazolin-3-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-16-21(22(27)26(25-16)20-10-6-3-7-11-20)24-23-19-14-12-18(13-15-19)17-8-4-2-5-9-17/h2-15,21H,1H3/t21-/m1/s1