7-azanyl-3-ethanoyl-1-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

Systemtic Name: 7-azanyl-3-ethanoyl-1-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 3-acetyl-7-amino-1-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 3-acetyl-7-amino-1-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 3-acetyl-7-amino-1-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 3-acetyl-7-amino-1-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2=NC(=CC(=O)N12)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(C2=NC(=CC(=O)N12)N)C3=CC=CC=C3

InChI

InChI=1S/C13H11N5O2/c1-8(19)12-16-18(9-5-3-2-4-6-9)13-15-10(14)7-11(20)17(12)13/h2-7H,14H2,1H3