1-[(3R)-5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C27H22BrN3O MolecularWeight: 484.38708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN([C@H](C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C27H22BrN3O/c1-17-26(24-16-25(31(30-24)18(2)32)19-9-5-3-6-10-19)27(20-11-7-4-8-12-20)22-15-21(28)13-14-23(22)29-17/h3-15,25H,16H2,1-2H3/t25-/m1/s1