N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-oxidanylidene-pentanamide

Systemtic Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-oxidanylidene-pentanamide Openeye Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-oxo-pentanamide CAS Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-oxopentanamide IUPAC Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-oxopentanamide Traditional Name: 4-keto-N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]valeramide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)NC1CC(CC2=C1C=NN2C3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC(=O)CCC(=O)N[C@@H]1CC(CC2=C1C=NN2C3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C21H27N3O3/c1-14(25)5-10-20(26)23-18-11-21(2,3)12-19-17(18)13-22-24(19)15-6-8-16(27-4)9-7-15/h6-9,13,18H,5,10-12H2,1-4H3,(H,23,26)/t18-/m1/s1