[3-[(3R)-3-(4-chlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [3-[(3R)-3-(4-chlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [3-[(3R)-2-acetyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-1-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-[(3R)-2-acetyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-[(3R)-2-acetyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-1-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [3-[(5R)-1-acetyl-5-(4-chlorophenyl)-2-pyrazolin-3-yl]-2-keto-1-methyl-4-quinolyl] ester Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C3=CC=CC=C3N(C2=O)C)OC(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=C(C3=CC=CC=C3N(C2=O)C)OC(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-13(28)27-20(15-8-10-16(24)11-9-15)12-18(25-27)21-22(31-14(2)29)17-6-4-5-7-19(17)26(3)23(21)30/h4-11,20H,12H2,1-3H3/t20-/m1/s1