1-pyridin-4-yl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 1-pyridin-4-yl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 1-(4-pyridyl)-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 1-pyridin-4-yl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 1-pyridin-4-yl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 1-(4-pyridyl)-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C14H9N5O MolecularWeight: 263.25416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=NN=C(N23)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=NN=C(N23)C4=CC=NC=C4

InChI

InChI=1S/C14H9N5O/c20-14-13-18-17-12(9-5-7-15-8-6-9)19(13)11-4-2-1-3-10(11)16-14/h1-8H,(H,16,20)