N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-26(2)16-23(22-18-28-30(24(22)17-26)21-8-6-5-7-9-21)29-25(31)20-12-10-19(11-13-20)14-15-27(3,4)32/h5-13,18,23,32H,16-17H2,1-4H3,(H,29,31)