2-(phenoxymethyl)-6-(1,2,4-triazol-4-yl)-1H-benzimidazole

Systemtic Name: 2-(phenoxymethyl)-6-(1,2,4-triazol-4-yl)-1H-benzimidazole Openeye Name: 2-(phenoxymethyl)-6-(1,2,4-triazol-4-yl)-1H-benzimidazole CAS Name: 2-(phenoxymethyl)-6-(1,2,4-triazol-4-yl)-1H-benzimidazole IUPAC Name: 2-(phenoxymethyl)-6-(1,2,4-triazol-4-yl)-1H-benzimidazole Traditional Name: 2-(phenoxymethyl)-6-(1,2,4-triazol-4-yl)-1H-benzimidazole Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)N4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C16H13N5O/c1-2-4-13(5-3-1)22-9-16-19-14-7-6-12(8-15(14)20-16)21-10-17-18-11-21/h1-8,10-11H,9H2,(H,19,20)