N-(2-ethanoyl-5-methyl-pyrazol-3-yl)-N-(2-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-5-methyl-pyrazol-3-yl)-N-(2-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)ethanamide Openeye Name: N-(2-acetyl-5-methyl-pyrazol-3-yl)-N-(2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetamide CAS Name: N-(2-acetyl-5-methyl-3-pyrazolyl)-N-(2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetamide IUPAC Name: N-(2-acetyl-5-methylpyrazol-3-yl)-N-(2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetamide Traditional Name: N-(2-acetyl-5-methyl-pyrazol-3-yl)-N-(7-keto-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2N1)N(C3=CC(=NN3C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2N1)N(C3=CC(=NN3C(=O)C)C)C(=O)C

InChI

InChI=1S/C15H16N6O3/c1-8-5-13-16-12(7-15(24)21(13)18-8)19(10(3)22)14-6-9(2)17-20(14)11(4)23/h5-7,18H,1-4H3