N-[2-(4-methoxyphenyl)-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide Traditional Name: N-[1-keto-2-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N3C1=NN(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N3C1=NN(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H15N5O3/c1-11(24)19-16-17-21-23(12-7-9-13(26-2)10-8-12)18(25)22(17)15-6-4-3-5-14(15)20-16/h3-10H,1-2H3,(H,19,20,24)