2-azanyl-6-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-amino-6-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-amino-6-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-amino-6-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amino-6-(p-tolyl)-1H-[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=C(C=C1)C2=CN=C3N=C(NN3C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C3N=C(NN3C2=O)N

InChI

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