(7R)-3-cyano-N-(2,4-dimethylphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: (7R)-3-cyano-N-(2,4-dimethylphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7R)-3-cyano-N-(2,4-dimethylphenyl)-5-methyl-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7R)-3-cyano-N-(2,4-dimethylphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7R)-3-cyano-N-(2,4-dimethylphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7R)-3-cyano-N-(2,4-dimethylphenyl)-5-methyl-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=CNN3C2C4=CC=CS4)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=CNN3[C@H]2C4=CC=CS4)C#N)C)C

InChI

InChI=1S/C21H19N5OS/c1-12-6-7-16(13(2)9-12)25-21(27)18-14(3)24-20-15(10-22)11-23-26(20)19(18)17-5-4-8-28-17/h4-9,11,19,23H,1-3H3,(H,25,27)/t19-/m0/s1