4-(phenethylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-(phenethylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-(phenethylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-(phenethylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-(phenethylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-(phenethylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N4C2=NNC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N4C2=NNC4=O

InChI

InChI=1S/C17H15N5O/c23-17-21-20-16-15(18-11-10-12-6-2-1-3-7-12)19-13-8-4-5-9-14(13)22(16)17/h1-9H,10-11H2,(H,18,19)(H,21,23)