6-ethanoyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 6-ethanoyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 6-acetyl-N-(4-acetylthiazol-2-yl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-acetyl-N-(4-acetyl-2-thiazolyl)-7-methyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-acetyl-N-(4-acetyl-1,3-thiazol-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 6-acetyl-N-(4-acetylthiazol-2-yl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC(=NN12)C(=O)NC3=NC(=CS3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=NC2=CC(=NN12)C(=O)NC3=NC(=CS3)C(=O)C)C(=O)C

InChI

InChI=1S/C15H13N5O3S/c1-7-10(8(2)21)5-16-13-4-11(19-20(7)13)14(23)18-15-17-12(6-24-15)9(3)22/h4-6H,1-3H3,(H,17,18,23)