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

Systemtic Name: (5R)-3-(4-bromophenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (5R)-3-(4-bromophenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: (5R)-3-(4-bromophenyl)-5-(1-methyl-3-indolyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (5R)-3-(4-bromophenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (5R)-3-(4-bromophenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=NNC3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3CC(=NNC3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O/c1-23-11-16(14-4-2-3-5-18(14)23)15-10-17(21-22-19(15)24)12-6-8-13(20)9-7-12/h2-9,11,15H,10H2,1H3,(H,22,24)/t15-/m1/s1