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

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

Systemtic Name:N-(4-methoxyphenyl)-7-methyl-2-methylsulfanyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-(4-methoxyphenyl)-7-methyl-2-methylsulfanyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-(4-methoxyphenyl)-7-methyl-2-(methylthio)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
IUPAC Name:N-(4-methoxyphenyl)-7-methyl-2-methylsulfanyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:5-keto-N-(4-methoxyphenyl)-7-methyl-2-(methylthio)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C16H16N4O3S
MolecularWeight: 344.38824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1NC(=C2C(=O)NC3=CC=C(C=C3)OC)SC


Isomeric SMILES

CC1=CC(=O)N=C2N1NC(=C2C(=O)NC3=CC=C(C=C3)OC)SC


InChI

InChI=1S/C16H16N4O3S/c1-9-8-12(21)18-14-13(16(24-3)19-20(9)14)15(22)17-10-4-6-11(23-2)7-5-10/h4-8,19H,1-3H3,(H,17,22)


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