3-(5-azanyl-1-phenyl-pyrazol-3-yl)-4-oxidanylidene-1-phenyl-quinolin-2-olate

Systemtic Name: 3-(5-azanyl-1-phenyl-pyrazol-3-yl)-4-oxidanylidene-1-phenyl-quinolin-2-olate Openeye Name: 3-(5-amino-1-phenyl-pyrazol-3-yl)-4-oxo-1-phenyl-quinolin-2-olate CAS Name: 3-(5-amino-1-phenyl-3-pyrazolyl)-4-oxo-1-phenyl-2-quinolinolate IUPAC Name: 3-(5-amino-1-phenylpyrazol-3-yl)-4-oxo-1-phenylquinolin-2-olate Traditional Name: 3-(5-amino-1-phenyl-pyrazol-3-yl)-4-keto-1-phenyl-quinolin-2-olate Formula: C24H17N4O2- MolecularWeight: 393.41738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2[O-])C4=NN(C(=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2[O-])C4=NN(C(=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2/c25-21-15-19(26-28(21)17-11-5-2-6-12-17)22-23(29)18-13-7-8-14-20(18)27(24(22)30)16-9-3-1-4-10-16/h1-15,30H,25H2/p-1