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

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

Systemtic Name:(7S)-3-cyano-5-methyl-N-phenyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:(7S)-3-cyano-5-methyl-N-phenyl-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:(7S)-3-cyano-5-methyl-N-phenyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:(7S)-3-cyano-5-methyl-N-phenyl-7-thiophen-2-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:(7S)-3-cyano-5-methyl-N-phenyl-7-(2-thienyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C19H15N5OS
MolecularWeight: 361.4203
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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=C4


Isomeric SMILES

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


InChI

InChI=1S/C19H15N5OS/c1-12-16(19(25)23-14-6-3-2-4-7-14)17(15-8-5-9-26-15)24-18(22-12)13(10-20)11-21-24/h2-9,11,17,21H,1H3,(H,23,25)/t17-/m1/s1


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