4-oxidanylidene-1-phenyl-3-(1-phenylpyrazol-3-yl)quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-phenyl-3-(1-phenylpyrazol-3-yl)quinolin-2-olate Openeye Name: 4-oxo-1-phenyl-3-(1-phenylpyrazol-3-yl)quinolin-2-olate CAS Name: 4-oxo-1-phenyl-3-(1-phenyl-3-pyrazolyl)-2-quinolinolate IUPAC Name: 4-oxo-1-phenyl-3-(1-phenylpyrazol-3-yl)quinolin-2-olate Traditional Name: 4-keto-1-phenyl-3-(1-phenylpyrazol-3-yl)quinolin-2-olate Formula: C24H16N3O2- MolecularWeight: 378.40274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C3=C(N(C4=CC=CC=C4C3=O)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C3=C(N(C4=CC=CC=C4C3=O)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C24H17N3O2/c28-23-19-13-7-8-14-21(19)27(18-11-5-2-6-12-18)24(29)22(23)20-15-16-26(25-20)17-9-3-1-4-10-17/h1-16,29H/p-1