5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-(2-quinolyl)-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-(2-quinolinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-4-(2-quinolyl)-3-pyrazolin-3-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C13H11N3O/c1-8-12(13(17)16-15-8)11-7-6-9-4-2-3-5-10(9)14-11/h2-7H,1H3,(H2,15,16,17)