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

Systemtic Name: (7R)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-pyridin-3-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7R)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-(3-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7R)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-(3-pyridinyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7R)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-pyridin-3-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7R)-3-cyano-N-(2-methoxyphenyl)-5-methyl-7-(3-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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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=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O2/c1-13-18(21(28)26-16-7-3-4-8-17(16)29-2)19(14-6-5-9-23-11-14)27-20(25-13)15(10-22)12-24-27/h3-9,11-12,19,24H,1-2H3,(H,26,28)/t19-/m1/s1