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

Systemtic Name: 5-methyl-N-(4-methylphenyl)-2-methylsulfanyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-methyl-2-methylsulfanyl-7-phenyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-2-(methylthio)-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-2-methylsulfanyl-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-methyl-2-(methylthio)-7-phenyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3N=C(C=C(N3N=C2SC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3N=C(C=C(N3N=C2SC)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4OS/c1-14-9-11-17(12-10-14)24-21(27)19-20-23-15(2)13-18(16-7-5-4-6-8-16)26(20)25-22(19)28-3/h4-13H,1-3H3,(H,24,27)