(6R)-6-(4-fluorophenyl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide

Systemtic Name: (6R)-6-(4-fluorophenyl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide Openeye Name: (6R)-6-(4-fluorophenyl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide CAS Name: (6R)-6-(4-fluorophenyl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide IUPAC Name: (6R)-6-(4-fluorophenyl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide Traditional Name: (6R)-6-(4-fluorophenyl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=NNC2=C1C=CC(C2)(C3=CC=CC=C3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

CN(C(=O)C1=NNC2=C1C=C[C@](C2)(C3=CC=CC=C3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C22H20FN3O2/c1-26(28-2)21(27)20-18-12-13-22(14-19(18)24-25-20,15-6-4-3-5-7-15)16-8-10-17(23)11-9-16/h3-13H,14H2,1-2H3,(H,24,25)/t22-/m0/s1