N-(1H-benzimidazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C14H11N7O MolecularWeight: 293.28344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C14H11N7O/c1-8-6-7-15-14-18-11(20-21(8)14)12(22)19-13-16-9-4-2-3-5-10(9)17-13/h2-7H,1H3,(H2,16,17,19,22)