7-methyl-3-phenylazanyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)NN=C2NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)NN=C2NC3=CC=CC=C3

InChI

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