3-(1H-benzimidazol-2-yl)-N-(2-methyl-1,2,3-triazol-4-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-1,2,3-triazol-4-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyltriazol-4-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-4-triazolyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyltriazol-4-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyltriazol-4-yl)propionamide Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H14N6O/c1-19-14-8-12(18-19)17-13(20)7-6-11-15-9-4-2-3-5-10(9)16-11/h2-5,8H,6-7H2,1H3,(H,15,16)(H,17,18,20)