N-cyclopentyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-cyclopentyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-cyclopentyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-cyclopentyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-cyclopentyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: cyclopentyl-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C17H21N5 MolecularWeight: 295.38214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCCC4

Isomeric SMILES

CCCC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCCC4

InChI

InChI=1S/C17H21N5/c1-2-7-15-20-21-17-16(18-12-8-3-4-9-12)19-13-10-5-6-11-14(13)22(15)17/h5-6,10-12H,2-4,7-9H2,1H3,(H,18,19)