N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carboxamide

Systemtic Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carboxamide Openeye Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide CAS Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide IUPAC Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide Traditional Name: 4-keto-N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,2-dimethyl-3H-pyran-6-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=O)CC(O4)(C)C)C

Isomeric SMILES

CC1(C[C@H](C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=O)CC(O4)(C)C)C

InChI

InChI=1S/C24H29N3O4/c1-23(2)12-19(26-22(29)21-10-16(28)11-24(3,4)31-21)18-14-25-27(20(18)13-23)15-6-8-17(30-5)9-7-15/h6-10,14,19H,11-13H2,1-5H3,(H,26,29)/t19-/m1/s1