1-[4-(2-chloranyl-6,7-dimethyl-quinolin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone

Systemtic Name: 1-[4-(2-chloranyl-6,7-dimethyl-quinolin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone Openeye Name: 1-[4-(2-chloro-6,7-dimethyl-3-quinolyl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone CAS Name: 1-[4-(2-chloro-6,7-dimethyl-3-quinolinyl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone IUPAC Name: 1-[4-(2-chloro-6,7-dimethylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone Traditional Name: 1-[4-(2-chloro-6,7-dimethyl-3-quinolyl)-2-pyrazolin-3-yl]ethanone Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1C)Cl)C3CNN=C3C(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1C)Cl)C3CNN=C3C(=O)C

InChI

InChI=1S/C16H16ClN3O/c1-8-4-11-6-12(13-7-18-20-15(13)10(3)21)16(17)19-14(11)5-9(8)2/h4-6,13,18H,7H2,1-3H3