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

Systemtic Name: N-(1-phenylethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(1-phenylethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(1-phenylethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(1-phenylethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: 1-phenylethyl([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5/c1-12(13-7-3-2-4-8-13)19-16-17-21-18-11-22(17)15-10-6-5-9-14(15)20-16/h2-12H,1H3,(H,19,20)