1-[1-(phenylmethyl)benzimidazol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(phenylmethyl)benzimidazol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(phenylmethyl)-2-benzimidazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=N/N4C=NN=C4

InChI

InChI=1S/C17H14N6/c1-2-6-14(7-3-1)11-23-16-9-5-4-8-15(16)21-17(23)10-20-22-12-18-19-13-22/h1-10,12-13H,11H2/b20-10+