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

Systemtic Name: 1-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-(5-methyl-1-phenylpyrazol-3-yl)-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)quinolin-2-olate Formula: C20H16N3O2- MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N(C4=CC=CC=C4C3=O)C)[O-]

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N(C4=CC=CC=C4C3=O)C)[O-]

InChI

InChI=1S/C20H17N3O2/c1-13-12-16(21-23(13)14-8-4-3-5-9-14)18-19(24)15-10-6-7-11-17(15)22(2)20(18)25/h3-12,25H,1-2H3/p-1