N,1-diethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N,1-diethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N,1-diethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N,1-diethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N,1-diethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: ethyl-(1-ethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=CC(=C3)OC)N=C2NCC

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=CC(=C3)OC)N=C2NCC

InChI

InChI=1S/C14H17N5O/c1-4-12-17-18-14-13(15-5-2)16-10-7-6-9(20-3)8-11(10)19(12)14/h6-8H,4-5H2,1-3H3,(H,15,16)