6-ethanoyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-ethanoyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-acetyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-acetyl-2,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-acetyl-2,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-acetyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-5-9(10(12)17)11-13-4-8(7(3)16)6(2)15(11)14-5/h4H,1-3H3,(H2,12,17)