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

Systemtic Name: (7R)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-pyridin-3-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7R)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-(3-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7R)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-(3-pyridinyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7R)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-pyridin-3-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7R)-N-(4-chlorophenyl)-3-cyano-5-methyl-7-(3-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C20H15ClN6O MolecularWeight: 390.8257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN6O/c1-12-17(20(28)26-16-6-4-15(21)5-7-16)18(13-3-2-8-23-10-13)27-19(25-12)14(9-22)11-24-27/h2-8,10-11,18,24H,1H3,(H,26,28)/t18-/m1/s1