5-methyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-3-one Openeye Name: 5-methyl-2-(4-methyl-2-quinolyl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-(4-methyl-2-quinolinyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-3-one Traditional Name: 5-methyl-2-(4-methyl-2-quinolyl)-3-pyrazolin-3-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=O)C=C(N3)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=O)C=C(N3)C

InChI

InChI=1S/C14H13N3O/c1-9-7-13(17-14(18)8-10(2)16-17)15-12-6-4-3-5-11(9)12/h3-8,16H,1-2H3