1-[(3R)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(2-chloro-6-ethoxy-3-quinolyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(2-chloro-6-ethoxy-3-quinolinyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(2-chloro-6-ethoxyquinolin-3-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(2-chloro-6-ethoxy-3-quinolyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)[C@H]3CC(=NN3C(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22ClN3O3/c1-4-30-18-9-10-20-16(11-18)12-19(23(24)25-20)22-13-21(26-27(22)14(2)28)15-5-7-17(29-3)8-6-15/h5-12,22H,4,13H2,1-3H3/t22-/m1/s1