1-(1-methylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NN3C=NN=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N/N3C=NN=C3

InChI

InChI=1S/C11H10N6/c1-16-10-5-3-2-4-9(10)15-11(16)6-14-17-7-12-13-8-17/h2-8H,1H3/b14-6+