1-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-3-chloranyl-propan-1-one

Systemtic Name: 1-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-3-chloranyl-propan-1-one Openeye Name: 1-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-3-chloro-propan-1-one CAS Name: 1-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-3-chloro-1-propanone IUPAC Name: 1-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-3-chloropropan-1-one Traditional Name: 1-[(5R)-3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-3-chloro-propan-1-one Formula: C18H15Br2ClN2O MolecularWeight: 470.5855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CCCl)C3=CC=C(C=C3)Br

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Br)C(=O)CCCl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15Br2ClN2O/c19-14-5-1-12(2-6-14)16-11-17(13-3-7-15(20)8-4-13)23(22-16)18(24)9-10-21/h1-8,17H,9-11H2/t17-/m1/s1