1-phenyl-2,5-dihydro-1H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 1-phenyl-2,5-dihydro-1H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 1-phenyl-2,5-dihydro-1H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 1-phenyl-2,5-dihydro-1H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 1-phenyl-2,5-dihydro-1H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 1-phenyl-2,5-dihydro-1H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NN=C3N2C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2NN=C3N2C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H12N4O/c20-15-14-18-17-13(10-6-2-1-3-7-10)19(14)12-9-5-4-8-11(12)16-15/h1-9,13,17H,(H,16,20)