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

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-ethylbenzimidazol-2-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C12H12N6 MolecularWeight: 240.26388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NN3C=NN=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=N\N3C=NN=C3

InChI

InChI=1S/C12H12N6/c1-2-18-11-6-4-3-5-10(11)16-12(18)7-15-17-8-13-14-9-17/h3-9H,2H2,1H3/b15-7-