5-methyl-2-quinolin-2-yl-1H-pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NC3=CC=CC=C3C=C2

InChI

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