3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=NN3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C13H14N6O2/c1-18-9-4-2-3-5-10(9)19(13(18)21)7-6-11(20)16-12-14-8-15-17-12/h2-5,8H,6-7H2,1H3,(H2,14,15,16,17,20)