(4R,5S,6R)-N-(2-methoxyphenyl)-6-methyl-6-oxidanyl-3-oxidanylidene-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxamide

Systemtic Name: (4R,5S,6R)-N-(2-methoxyphenyl)-6-methyl-6-oxidanyl-3-oxidanylidene-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxamide Openeye Name: (4R,5S,6R)-6-hydroxy-N-(2-methoxyphenyl)-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxamide CAS Name: (4R,5S,6R)-6-hydroxy-N-(2-methoxyphenyl)-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxamide IUPAC Name: (4R,5S,6R)-6-hydroxy-N-(2-methoxyphenyl)-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxamide Traditional Name: (4R,5S,6R)-6-hydroxy-3-keto-N-(2-methoxyphenyl)-6-methyl-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C1C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)NN2)O

Isomeric SMILES

C[C@]1(CC2=C([C@H]([C@@H]1C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)NN2)O

InChI

InChI=1S/C22H23N3O4/c1-22(28)12-15-18(20(26)25-24-15)17(13-8-4-3-5-9-13)19(22)21(27)23-14-10-6-7-11-16(14)29-2/h3-11,17,19,28H,12H2,1-2H3,(H,23,27)(H2,24,25,26)/t17-,19-,22-/m1/s1