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

Systemtic Name: N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,4-dimethyl-6-oxo-pyran-3-carboxamide CAS Name: N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,4-dimethyl-6-oxo-3-pyrancarboxamide IUPAC Name: N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,4-dimethyl-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,4-dimethyl-pyran-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)N[C@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C)C

InChI

InChI=1S/C24H27N3O4/c1-14-10-21(28)31-15(2)22(14)23(29)26-19-11-24(3,4)12-20-18(19)13-25-27(20)16-6-8-17(30-5)9-7-16/h6-10,13,19H,11-12H2,1-5H3,(H,26,29)/t19-/m0/s1