(5R)-3-(4-bromophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (5R)-3-(4-bromophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (5R)-3-(4-bromophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: (5R)-3-(4-bromophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (5R)-3-(4-bromophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (5R)-3-(4-bromophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C18H14BrN3O MolecularWeight: 368.22726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN=C1C2=CC=C(C=C2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](C(=O)NN=C1C2=CC=C(C=C2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14BrN3O/c19-12-7-5-11(6-8-12)17-9-14(18(23)22-21-17)15-10-20-16-4-2-1-3-13(15)16/h1-8,10,14,20H,9H2,(H,22,23)/t14-/m1/s1