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

Systemtic Name: 6-azanyl-4-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-amino-4-methyl-2-(3-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 6-amino-4-methyl-2-(3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-amino-4-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-amino-4-methyl-2-(3-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N2C1=NC(=N2)C3=CN=CC=C3)N

Isomeric SMILES

CN1C=C(C(=O)N2C1=NC(=N2)C3=CN=CC=C3)N

InChI

InChI=1S/C11H10N6O/c1-16-6-8(12)10(18)17-11(16)14-9(15-17)7-3-2-4-13-5-7/h2-6H,12H2,1H3