N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCN3C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCN3C=NC=N3

InChI

InChI=1S/C14H16N6O/c21-14(6-8-20-10-15-9-17-20)16-7-5-13-18-11-3-1-2-4-12(11)19-13/h1-4,9-10H,5-8H2,(H,16,21)(H,18,19)