N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-5-(3-methyl-3-oxidanyl-but-1-ynyl)furan-2-carboxamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-5-(3-methyl-3-oxidanyl-but-1-ynyl)furan-2-carboxamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-5-(3-hydroxy-3-methyl-but-1-ynyl)furan-2-carboxamide CAS Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-5-(3-hydroxy-3-methylbut-1-ynyl)-2-furancarboxamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-5-(3-hydroxy-3-methylbut-1-ynyl)furan-2-carboxamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-5-(3-hydroxy-3-methyl-but-1-ynyl)-2-furamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=CC=C(O4)C#CC(C)(C)O

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)C4=CC=C(O4)C#CC(C)(C)O

InChI

InChI=1S/C26H29N3O3/c1-17-8-6-7-9-21(17)29-22-15-25(2,3)14-20(19(22)16-27-29)28-24(30)23-11-10-18(32-23)12-13-26(4,5)31/h6-11,16,20,31H,14-15H2,1-5H3,(H,28,30)/t20-/m1/s1