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

Systemtic Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-furan-2-carboxamide Openeye Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-furan-2-carboxamide CAS Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-2-furancarboxamide IUPAC Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethylfuran-2-carboxamide Traditional Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-2-furamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C)C

Isomeric SMILES

CC1=CC(=C(O1)C(=O)N[C@@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C)C

InChI

InChI=1S/C23H27N3O3/c1-14-10-15(2)29-21(14)22(27)25-19-11-23(3,4)12-20-18(19)13-24-26(20)16-6-8-17(28-5)9-7-16/h6-10,13,19H,11-12H2,1-5H3,(H,25,27)/t19-/m1/s1