3-(6-fluoranyl-1H-benzimidazol-2-yl)-N-(2-methyl-1,2,3-triazol-4-yl)propanamide

Systemtic Name: 3-(6-fluoranyl-1H-benzimidazol-2-yl)-N-(2-methyl-1,2,3-triazol-4-yl)propanamide Openeye Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-N-(2-methyltriazol-4-yl)propanamide CAS Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-N-(2-methyl-4-triazolyl)propanamide IUPAC Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-N-(2-methyltriazol-4-yl)propanamide Traditional Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-N-(2-methyltriazol-4-yl)propionamide Formula: C13H13FN6O MolecularWeight: 288.280323

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)F

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)F

InChI

InChI=1S/C13H13FN6O/c1-20-15-7-12(19-20)18-13(21)5-4-11-16-9-3-2-8(14)6-10(9)17-11/h2-3,6-7H,4-5H2,1H3,(H,16,17)(H,18,19,21)