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

Systemtic Name: 4-ethanoyl-5-methyl-2-quinolin-2-yl-1H-pyrazol-3-one Openeye Name: 4-acetyl-5-methyl-2-(2-quinolyl)-1H-pyrazol-3-one CAS Name: 4-acetyl-5-methyl-2-(2-quinolinyl)-1H-pyrazol-3-one IUPAC Name: 4-acetyl-5-methyl-2-quinolin-2-yl-1H-pyrazol-3-one Traditional Name: 4-acetyl-5-methyl-2-(2-quinolyl)-3-pyrazolin-3-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-9-14(10(2)19)15(20)18(17-9)13-8-7-11-5-3-4-6-12(11)16-13/h3-8,17H,1-2H3