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

Systemtic Name: 4-[(1,3-dimethyl-5-oxidanylidene-4H-pyrazol-4-yl)diazenyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(1,3-dimethyl-5-oxo-4H-pyrazol-4-yl)azo]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(1,3-dimethyl-5-oxo-4H-pyrazol-4-yl)azo]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(1,3-dimethyl-5-oxo-4H-pyrazol-4-yl)diazenyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(5-keto-1,3-dimethyl-2-pyrazolin-4-yl)azo]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O2/c1-10-13(15(23)20(3)19-10)17-18-14-11(2)21(4)22(16(14)24)12-8-6-5-7-9-12/h5-9,13H,1-4H3