3-(3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)quinoxalin-2-olate

Systemtic Name: 3-(3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)quinoxalin-2-olate Openeye Name: 3-(3-oxo-2-phenyl-1H-pyrazol-4-yl)quinoxalin-2-olate CAS Name: 3-(3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-quinoxalinolate IUPAC Name: 3-(3-oxo-2-phenyl-1H-pyrazol-4-yl)quinoxalin-2-olate Traditional Name: 3-(5-keto-1-phenyl-3-pyrazolin-4-yl)quinoxalin-2-olate Formula: C17H11N4O2- MolecularWeight: 303.29484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CN2)C3=NC4=CC=CC=C4N=C3[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CN2)C3=NC4=CC=CC=C4N=C3[O-]

InChI

InChI=1S/C17H12N4O2/c22-16-15(19-13-8-4-5-9-14(13)20-16)12-10-18-21(17(12)23)11-6-2-1-3-7-11/h1-10,18H,(H,20,22)/p-1