3-(4-bromophenyl)-5-(2-methyl-1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-bromophenyl)-5-(2-methyl-1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-bromophenyl)-5-(2-methyl-1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-bromophenyl)-5-(2-methyl-1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-bromophenyl)-5-(2-methyl-1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-bromophenyl)-5-(2-methyl-1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(=NNC3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC(=NNC3=O)C4=CC=C(C=C4)Br

InChI

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