2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=NN3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C14H16N6O2/c1-2-7-19-10-5-3-4-6-11(10)20(14(19)22)8-12(21)17-13-15-9-16-18-13/h3-6,9H,2,7-8H2,1H3,(H2,15,16,17,18,21)