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

Systemtic Name: 6-ethanoyl-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-acetyl-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-acetyl-7-methyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-acetyl-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c1-5-7(6(2)15)3-12-10-8(9(11)16)4-13-14(5)10/h3-4H,1-2H3,(H2,11,16)