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

Systemtic Name: (7S)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7S)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7S)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7S)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7S)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C(=CN2)C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C([C@H](N2C(=N1)C(=CN2)C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H17N5O2S/c1-12-17(20(26)24-14-6-3-4-7-15(14)27-2)18(16-8-5-9-28-16)25-19(23-12)13(10-21)11-22-25/h3-9,11,18,22H,1-2H3,(H,24,26)/t18-/m1/s1