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

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

Systemtic Name:(7S)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:(7S)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:(7S)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:(7S)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:(7S)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C19H14ClN5OS
MolecularWeight: 395.86536
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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=C(C=C4)Cl


Isomeric SMILES

CC1=C([C@H](N2C(=N1)C(=CN2)C#N)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C19H14ClN5OS/c1-11-16(19(26)24-14-6-4-13(20)5-7-14)17(15-3-2-8-27-15)25-18(23-11)12(9-21)10-22-25/h2-8,10,17,22H,1H3,(H,24,26)/t17-/m1/s1


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