(7R)-3-cyano-5-methyl-N-(2-methylphenyl)-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: (7R)-3-cyano-5-methyl-N-(2-methylphenyl)-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7R)-3-cyano-5-methyl-N-(o-tolyl)-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7R)-3-cyano-5-methyl-N-(2-methylphenyl)-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7R)-3-cyano-5-methyl-N-(2-methylphenyl)-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7R)-3-cyano-5-methyl-N-(o-tolyl)-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=CNN3C2C4=CC=CS4)C#N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=CNN3[C@H]2C4=CC=CS4)C#N)C

InChI

InChI=1S/C20H17N5OS/c1-12-6-3-4-7-15(12)24-20(26)17-13(2)23-19-14(10-21)11-22-25(19)18(17)16-8-5-9-27-16/h3-9,11,18,22H,1-2H3,(H,24,26)/t18-/m0/s1