N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=NC=N3

InChI

InChI=1S/C13H14N6O/c20-13(7-19-9-14-8-16-19)15-6-5-12-17-10-3-1-2-4-11(10)18-12/h1-4,8-9H,5-7H2,(H,15,20)(H,17,18)