(2R)-2-(1H-benzimidazol-2-yl)-2-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)ethanenitrile

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)ethanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(5-chloro-1-methyl-6-oxo-pyridazin-4-yl)acetonitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(5-chloro-1-methyl-6-oxo-4-pyridazinyl)acetonitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(5-chloro-1-methyl-6-oxopyridazin-4-yl)acetonitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-2-(5-chloro-6-keto-1-methyl-pyridazin-4-yl)acetonitrile Formula: C14H10ClN5O MolecularWeight: 299.7151

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)C(C#N)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)[C@H](C#N)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C14H10ClN5O/c1-20-14(21)12(15)9(7-17-20)8(6-16)13-18-10-4-2-3-5-11(10)19-13/h2-5,7-8H,1H3,(H,18,19)/t8-/m0/s1