5-methyl-2-(8-oxidanylquinolin-2-yl)-4H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(8-oxidanylquinolin-2-yl)-4H-pyrazol-3-one Openeye Name: 2-(8-hydroxy-2-quinolyl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(8-hydroxy-2-quinolinyl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(8-hydroxyquinolin-2-yl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(8-hydroxy-2-quinolyl)-5-methyl-2-pyrazolin-3-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C13H11N3O2/c1-8-7-12(18)16(15-8)11-6-5-9-3-2-4-10(17)13(9)14-11/h2-6,17H,7H2,1H3