3-(3,4-dimethoxyphenyl)-N-(3-methylsulfanylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(3-methylsulfanylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(3-methylsulfanylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-(methylthio)phenyl]-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(3-methylsulfanylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-5-keto-N-[3-(methylthio)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC(=CC=C4)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC(=CC=C4)SC)OC

InChI

InChI=1S/C22H22N4O4S/c1-29-18-8-7-13(9-19(18)30-2)16-12-23-26-17(11-20(27)25-21(16)26)22(28)24-14-5-4-6-15(10-14)31-3/h4-10,12,17,23H,11H2,1-3H3,(H,24,28)