6-(benzimidazol-1-yl)-2-(5-bromanylpentyl)pyridazin-3-one

Systemtic Name: 6-(benzimidazol-1-yl)-2-(5-bromanylpentyl)pyridazin-3-one Openeye Name: 6-(benzimidazol-1-yl)-2-(5-bromopentyl)pyridazin-3-one CAS Name: 6-(1-benzimidazolyl)-2-(5-bromopentyl)-3-pyridazinone IUPAC Name: 6-(benzimidazol-1-yl)-2-(5-bromopentyl)pyridazin-3-one Traditional Name: 6-(benzimidazol-1-yl)-2-(5-bromopentyl)pyridazin-3-one Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NN(C(=O)C=C3)CCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NN(C(=O)C=C3)CCCCCBr

InChI

InChI=1S/C16H17BrN4O/c17-10-4-1-5-11-21-16(22)9-8-15(19-21)20-12-18-13-6-2-3-7-14(13)20/h2-3,6-9,12H,1,4-5,10-11H2