6-ethanoyl-7-methyl-1H-pyrazolo[1,5-a]pyrimidin-2-one

Systemtic Name: 6-ethanoyl-7-methyl-1H-pyrazolo[1,5-a]pyrimidin-2-one Openeye Name: 6-acetyl-7-methyl-1H-pyrazolo[1,5-a]pyrimidin-2-one CAS Name: 6-acetyl-7-methyl-1H-pyrazolo[1,5-a]pyrimidin-2-one IUPAC Name: 6-acetyl-7-methyl-1H-pyrazolo[1,5-a]pyrimidin-2-one Traditional Name: 6-acetyl-7-methyl-1H-pyrazolo[1,5-a]pyrimidin-2-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC(=O)NN12)C(=O)C

Isomeric SMILES

CC1=C(C=NC2=CC(=O)NN12)C(=O)C

InChI

InChI=1S/C9H9N3O2/c1-5-7(6(2)13)4-10-8-3-9(14)11-12(5)8/h3-4H,1-2H3,(H,11,14)