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

Systemtic Name: N,N,1-triethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N,N,1-triethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N,N,1-triethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N,N,1-triethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: diethyl-(1-ethyl-8-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=CC(=C3)OC)N=C2N(CC)CC

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=CC(=C3)OC)N=C2N(CC)CC

InChI

InChI=1S/C16H21N5O/c1-5-14-18-19-16-15(20(6-2)7-3)17-12-9-8-11(22-4)10-13(12)21(14)16/h8-10H,5-7H2,1-4H3