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

Systemtic Name: (7S)-3-cyano-5-methyl-N-(2-methylphenyl)-7-pyridin-3-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7S)-3-cyano-5-methyl-N-(o-tolyl)-7-(3-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7S)-3-cyano-5-methyl-N-(2-methylphenyl)-7-(3-pyridinyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7S)-3-cyano-5-methyl-N-(2-methylphenyl)-7-pyridin-3-yl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7S)-3-cyano-5-methyl-N-(o-tolyl)-7-(3-pyridyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=CNN3C2C4=CN=CC=C4)C#N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=CNN3[C@H]2C4=CN=CC=C4)C#N)C

InChI

InChI=1S/C21H18N6O/c1-13-6-3-4-8-17(13)26-21(28)18-14(2)25-20-16(10-22)12-24-27(20)19(18)15-7-5-9-23-11-15/h3-9,11-12,19,24H,1-2H3,(H,26,28)/t19-/m0/s1