N-(1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide

Systemtic Name: N-(1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide Openeye Name: N-(1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide CAS Name: N-(1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide IUPAC Name: N-(1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Traditional Name: N-(1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=C(C=C3)OC)N=C2NC(=O)C

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=C(C=C3)OC)N=C2NC(=O)C

InChI

InChI=1S/C14H15N5O2/c1-4-12-17-18-14-13(15-8(2)20)16-10-7-9(21-3)5-6-11(10)19(12)14/h5-7H,4H2,1-3H3,(H,15,16,20)