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

Systemtic Name: N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: cyclopentyl([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

C1CCC(C1)NC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C14H15N5/c1-2-6-10(5-1)16-13-14-18-15-9-19(14)12-8-4-3-7-11(12)17-13/h3-4,7-10H,1-2,5-6H2,(H,16,17)