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

Systemtic Name: 2-azanyl-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-amino-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-amino-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-amino-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amino-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=C(N3)N

InChI

InChI=1S/C11H9N5O/c12-10-14-11-13-8(6-9(17)16(11)15-10)7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,15)