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(7S)-7-(4-acetamidophenyl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

(7S)-7-(4-acetamidophenyl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:(7S)-7-(4-acetamidophenyl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:(7S)-7-(4-acetamidophenyl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:(7S)-7-(4-acetamidophenyl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:(7S)-7-(4-acetamidophenyl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:(7S)-7-(4-acetamidophenyl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C23H20N6O2
MolecularWeight: 412.4439
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C(=CN2)C#N)C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C23H20N6O2/c1-14-20(23(31)28-18-6-4-3-5-7-18)21(29-22(26-14)17(12-24)13-25-29)16-8-10-19(11-9-16)27-15(2)30/h3-11,13,21,25H,1-2H3,(H,27,30)(H,28,31)/t21-/m0/s1


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