1-[(3R)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(2-chloro-8-methyl-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(2-chloro-8-methyl-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(2-chloro-8-methylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(2-chloro-8-methyl-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)[C@H]3CC(=NN3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O/c1-13-7-6-10-16-11-17(21(22)23-20(13)16)19-12-18(24-25(19)14(2)26)15-8-4-3-5-9-15/h3-11,19H,12H2,1-2H3/t19-/m1/s1