[4-chloranyl-2-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] ethanoate Openeye Name: [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-4-chlorophenyl] ester IUPAC Name: [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-4-chlorophenyl] acetate Traditional Name: acetic acid [2-[(5R)-1-acetyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-4-chloro-phenyl] ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-12(24)23-19(14-4-7-16(26-3)8-5-14)11-18(22-23)17-10-15(21)6-9-20(17)27-13(2)25/h4-10,19H,11H2,1-3H3/t19-/m1/s1