[2-[(3R)-3-(4-bromophenyl)-2-ethanoyl-1,3-dihydropyrazol-5-yl]-4-chloranyl-phenyl] ethanoate

Systemtic Name: [2-[(3R)-3-(4-bromophenyl)-2-ethanoyl-1,3-dihydropyrazol-5-yl]-4-chloranyl-phenyl] ethanoate Openeye Name: [2-[(3R)-2-acetyl-3-(4-bromophenyl)-1,3-dihydropyrazol-5-yl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-[(3R)-2-acetyl-3-(4-bromophenyl)-1,3-dihydropyrazol-5-yl]-4-chlorophenyl] ester IUPAC Name: [2-[(3R)-2-acetyl-3-(4-bromophenyl)-1,3-dihydropyrazol-5-yl]-4-chlorophenyl] acetate Traditional Name: acetic acid [2-[(5R)-1-acetyl-5-(4-bromophenyl)-3-pyrazolin-3-yl]-4-chloro-phenyl] ester Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O3/c1-11(24)23-18(13-3-5-14(20)6-4-13)10-17(22-23)16-9-15(21)7-8-19(16)26-12(2)25/h3-10,18,22H,1-2H3/t18-/m1/s1