(7S)-7-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

Systemtic Name: (7S)-7-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Openeye Name: (7S)-7-(4-hydroxy-3-methoxy-phenyl)-5-methyl-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide CAS Name: (7S)-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide IUPAC Name: (7S)-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-6-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Traditional Name: (7S)-7-(4-hydroxy-3-methoxy-phenyl)-5-methyl-N'-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4/c1-12-18(22(30)26-14-6-4-3-5-7-14)19(13-8-9-16(28)17(10-13)31-2)27-21(25-12)15(11-24-27)20(23)29/h3-11,19,24,28H,1-2H3,(H2,23,29)(H,26,30)/t19-/m0/s1