2-azanyl-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 2-azanyl-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 2-amino-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 2-amino-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 2-amino-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 2-amino-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)N=C(N2)N)C3=CC=CC=C3

Isomeric SMILES

C1C(N2C(=NC1=O)N=C(N2)N)C3=CC=CC=C3

InChI

InChI=1S/C11H11N5O/c12-10-14-11-13-9(17)6-8(16(11)15-10)7-4-2-1-3-5-7/h1-5,8H,6H2,(H3,12,13,14,15,17)