4-azanyl-2-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-azanyl-2-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-amino-2-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-amino-2-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-amino-2-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-amino-2-p-phenetyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)N

InChI

InChI=1S/C17H15N5O2/c1-2-24-12-9-7-11(8-10-12)22-17(23)21-14-6-4-3-5-13(14)19-15(18)16(21)20-22/h3-10H,2H2,1H3,(H2,18,19)