N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(5-ethanoylthiophen-3-yl)ethanamide

Systemtic Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(5-ethanoylthiophen-3-yl)ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CC4=CSC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CC4=CSC(=C4)C(=O)C

InChI

InChI=1S/C24H27N3O2S/c1-15-5-7-18(8-6-15)27-21-12-24(3,4)11-20(19(21)13-25-27)26-23(29)10-17-9-22(16(2)28)30-14-17/h5-9,13-14,20H,10-12H2,1-4H3,(H,26,29)