N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: benzyl([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C16H13N5/c1-2-6-12(7-3-1)10-17-15-16-20-18-11-21(16)14-9-5-4-8-13(14)19-15/h1-9,11H,10H2,(H,17,19)