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

Systemtic Name: N,N-diethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N,N-diethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N,N-diethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N,N-diethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: diethyl-(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:

CCN(CC)C1=NC2=C(C=C(C=C2)OC)N3C1=NN=C3

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)OC)N3C1=NN=C3

InChI

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