N-cyclobutyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-cyclobutyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-cyclobutyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-cyclobutyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-cyclobutyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: cyclobutyl-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCC4

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCC4

InChI

InChI=1S/C15H17N5/c1-2-13-18-19-15-14(16-10-6-5-7-10)17-11-8-3-4-9-12(11)20(13)15/h3-4,8-10H,2,5-7H2,1H3,(H,16,17)