3-methyl-2-pyrimidin-4-yl-1H-pyrazol-5-one

Systemtic Name: 3-methyl-2-pyrimidin-4-yl-1H-pyrazol-5-one Openeye Name: 3-methyl-2-pyrimidin-4-yl-1H-pyrazol-5-one CAS Name: 3-methyl-2-(4-pyrimidinyl)-1H-pyrazol-5-one IUPAC Name: 3-methyl-2-pyrimidin-4-yl-1H-pyrazol-5-one Traditional Name: 5-methyl-1-(4-pyrimidyl)-3-pyrazolin-3-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1C2=NC=NC=C2

Isomeric SMILES

CC1=CC(=O)NN1C2=NC=NC=C2

InChI

InChI=1S/C8H8N4O/c1-6-4-8(13)11-12(6)7-2-3-9-5-10-7/h2-5H,1H3,(H,11,13)