2-oxidanyl-3-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-2-hydroxy-3-(5-oxo-1,2-dihydropyrazol-3-yl)quinolin-4-one CAS Name: 2-hydroxy-3-(5-oxo-1,2-dihydropyrazol-3-yl)-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-2-hydroxy-3-(5-oxo-1,2-dihydropyrazol-3-yl)quinolin-4-one Traditional Name: 1-benzyl-2-hydroxy-3-(5-keto-3-pyrazolin-3-yl)-4-quinolone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C4=CC(=O)NN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C4=CC(=O)NN4

InChI

InChI=1S/C19H15N3O3/c23-16-10-14(20-21-16)17-18(24)13-8-4-5-9-15(13)22(19(17)25)11-12-6-2-1-3-7-12/h1-10,25H,11H2,(H2,20,21,23)