1-(2-phenoxyethyl)-N-(1,2,4-triazol-4-yl)benzimidazol-2-amine

Systemtic Name: 1-(2-phenoxyethyl)-N-(1,2,4-triazol-4-yl)benzimidazol-2-amine Openeye Name: 1-(2-phenoxyethyl)-N-(1,2,4-triazol-4-yl)benzimidazol-2-amine CAS Name: 1-(2-phenoxyethyl)-N-(1,2,4-triazol-4-yl)-2-benzimidazolamine IUPAC Name: 1-(2-phenoxyethyl)-N-(1,2,4-triazol-4-yl)benzimidazol-2-amine Traditional Name: [1-(2-phenoxyethyl)benzimidazol-2-yl]-(1,2,4-triazol-4-yl)amine Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NN4C=NN=C4

InChI

InChI=1S/C17H16N6O/c1-2-6-14(7-3-1)24-11-10-23-16-9-5-4-8-15(16)20-17(23)21-22-12-18-19-13-22/h1-9,12-13H,10-11H2,(H,20,21)