7-azanyl-6-cyano-N-(4-methoxyphenyl)-5-(4-methylphenyl)-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-azanyl-6-cyano-N-(4-methoxyphenyl)-5-(4-methylphenyl)-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-amino-6-cyano-N-(4-methoxyphenyl)-2-methylsulfanyl-5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-amino-6-cyano-N-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(methylthio)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-amino-6-cyano-N-(4-methoxyphenyl)-5-(4-methylphenyl)-2-methylsulfanylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-amino-6-cyano-N-(4-methoxyphenyl)-2-(methylthio)-5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2C#N)N)SC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2C#N)N)SC)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N6O2S/c1-13-4-6-14(7-5-13)19-17(12-24)20(25)29-21(27-19)18(23(28-29)32-3)22(30)26-15-8-10-16(31-2)11-9-15/h4-11H,25H2,1-3H3,(H,26,30)