7-methyl-N-(4-methylphenyl)-2-methylsulfanyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-methyl-N-(4-methylphenyl)-2-methylsulfanyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-methyl-2-methylsulfanyl-5-oxo-N-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-methyl-N-(4-methylphenyl)-2-(methylthio)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 7-methyl-N-(4-methylphenyl)-2-methylsulfanyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-keto-7-methyl-2-(methylthio)-N-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NN3C2=NC(=O)C=C3C)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NN3C2=NC(=O)C=C3C)SC

InChI

InChI=1S/C16H16N4O2S/c1-9-4-6-11(7-5-9)17-15(22)13-14-18-12(21)8-10(2)20(14)19-16(13)23-3/h4-8,19H,1-3H3,(H,17,22)