3-[2-(5-bromanylthiophen-2-yl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Br

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H13BrN4OS/c1-8-6-14(22)20-21-15(8)9-2-3-10-11(7-9)19-16(18-10)12-4-5-13(17)23-12/h2-5,7-8H,6H2,1H3,(H,18,19)(H,20,22)