2-(5-bromanyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-2-(1-ethylbenzimidazol-2-yl)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C#N)C3=C(C(=O)N(N=C3)C)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C#N)C3=C(C(=O)N(N=C3)C)Br

InChI

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