2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-pyrrolidino-ethanone Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=N1)CC(=O)N4CCCC4

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=N1)CC(=O)N4CCCC4

InChI

InChI=1S/C15H17N5O/c1-11-16-15-19(10-14(21)18-8-4-5-9-18)12-6-2-3-7-13(12)20(15)17-11/h2-3,6-7H,4-5,8-10H2,1H3