1-ethyl-7-methoxy-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 1-ethyl-7-methoxy-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 1-ethyl-7-methoxy-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 1-ethyl-7-methoxy-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 1-ethyl-7-methoxy-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 1-ethyl-7-methoxy-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C12H12N4O2/c1-3-10-14-15-11-12(17)13-8-6-7(18-2)4-5-9(8)16(10)11/h4-6H,3H2,1-2H3,(H,13,17)