4-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-olate

Systemtic Name: 4-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-olate Openeye Name: 4-methyl-5-oxo-1,2-diphenyl-pyrazol-3-olate CAS Name: 4-methyl-5-oxo-1,2-diphenyl-3-pyrazololate IUPAC Name: 4-methyl-5-oxo-1,2-diphenylpyrazol-3-olate Traditional Name: 5-keto-4-methyl-1,2-diphenyl-3-pyrazolin-3-olate Formula: C16H13N2O2- MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H14N2O2/c1-12-15(19)17(13-8-4-2-5-9-13)18(16(12)20)14-10-6-3-7-11-14/h2-11,19H,1H3/p-1