2-(5-chloranyl-2-methyl-3-oxidanylidene-pyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-2-methyl-3-oxidanylidene-pyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: 2-(5-chloro-2-methyl-3-oxo-pyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: 2-(5-chloro-2-methyl-3-oxo-4-pyridazinyl)-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: 2-(5-chloro-2-methyl-3-oxopyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: 2-(5-chloro-3-keto-2-methyl-pyridazin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C3=C(C=NN(C3=O)C)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C3=C(C=NN(C3=O)C)Cl

InChI

InChI=1S/C15H12ClN5O/c1-20-12-6-4-3-5-11(12)19-14(20)9(7-17)13-10(16)8-18-21(2)15(13)22/h3-6,8-9H,1-2H3