1-[(3R)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(2-chloro-7-methyl-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(2-chloro-7-methyl-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(2-chloro-7-methylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(2-chloro-7-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=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)[C@H]3CC(=NN3C(=O)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O/c1-13-8-9-16-11-17(21(22)23-18(16)10-13)20-12-19(24-25(20)14(2)26)15-6-4-3-5-7-15/h3-11,20H,12H2,1-2H3/t20-/m1/s1