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

Systemtic Name: (7R)-7-(1,3-benzodioxol-5-yl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7R)-7-(1,3-benzodioxol-5-yl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7R)-7-(1,3-benzodioxol-5-yl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7R)-7-(1,3-benzodioxol-5-yl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7R)-7-(1,3-benzodioxol-5-yl)-3-cyano-5-methyl-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C(=CN2)C#N)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C([C@H](N2C(=N1)C(=CN2)C#N)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C22H17N5O3/c1-13-19(22(28)26-16-5-3-2-4-6-16)20(27-21(25-13)15(10-23)11-24-27)14-7-8-17-18(9-14)30-12-29-17/h2-9,11,20,24H,12H2,1H3,(H,26,28)/t20-/m1/s1