2-(5-bromanyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-bromanyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: 2-(5-bromo-1-ethyl-6-oxo-pyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: 2-(5-bromo-1-ethyl-6-oxo-4-pyridazinyl)-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: 2-(5-bromo-1-ethyl-6-oxopyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: 2-(5-bromo-1-ethyl-6-keto-pyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C=N1)C(C#N)C2=NC3=CC=CC=C3N2C)Br

Isomeric SMILES

CCN1C(=O)C(=C(C=N1)C(C#N)C2=NC3=CC=CC=C3N2C)Br

InChI

InChI=1S/C16H14BrN5O/c1-3-22-16(23)14(17)11(9-19-22)10(8-18)15-20-12-6-4-5-7-13(12)21(15)2/h4-7,9-10H,3H2,1-2H3