[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-(5-bromanylfuran-2-yl)methanone

Systemtic Name: [(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-(5-bromanylfuran-2-yl)methanone Openeye Name: [(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-(5-bromo-2-furyl)methanone CAS Name: [(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-(5-bromo-2-furanyl)methanone IUPAC Name: [(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-(5-bromofuran-2-yl)methanone Traditional Name: [(5R)-3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-(5-bromo-2-furyl)methanone Formula: C20H13Br3N2O2 MolecularWeight: 553.04142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(O3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(O3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13Br3N2O2/c21-14-5-1-12(2-6-14)16-11-17(13-3-7-15(22)8-4-13)25(24-16)20(26)18-9-10-19(23)27-18/h1-10,17H,11H2/t17-/m1/s1