8-methyl-6-pyrazol-1-yl-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-pyrazol-1-yl-1H-quinolin-2-one Openeye Name: 8-methyl-6-pyrazol-1-yl-1H-quinolin-2-one CAS Name: 8-methyl-6-(1-pyrazolyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-6-pyrazol-1-yl-1H-quinolin-2-one Traditional Name: 8-methyl-6-pyrazol-1-yl-carbostyril Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C=CC=N3)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C=CC=N3)C=CC(=O)N2

InChI

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