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

Systemtic Name: 3-azanyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-amino-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 3-amino-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-amino-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-amino-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N(C(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N(C(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C12H11N5O/c1-8-7-10(18)17-12(14-8)16(13)11(15-17)9-5-3-2-4-6-9/h2-7H,13H2,1H3