3-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)amino]phenolate

Systemtic Name: 3-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)amino]phenolate Openeye Name: 3-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]phenolate CAS Name: 3-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]phenolate IUPAC Name: 3-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]phenolate Traditional Name: 3-[(5-keto-1-phenyl-3-pyrazolin-3-yl)amino]phenolate Formula: C15H12N3O2- MolecularWeight: 266.27468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=CC(=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=CC(=CC=C3)[O-]

InChI

InChI=1S/C15H13N3O2/c19-13-8-4-5-11(9-13)16-14-10-15(20)18(17-14)12-6-2-1-3-7-12/h1-10,16-17,19H/p-1