5-methyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 5-methyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 5-methyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 5-methyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 5-methyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 5-methyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCC1=NN=C2N1C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C13H14N4O/c1-3-6-11-14-15-12-13(18)16(2)9-7-4-5-8-10(9)17(11)12/h4-5,7-8H,3,6H2,1-2H3