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

Systemtic Name: N-(6,6-dimethyl-1-phenyl-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-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C23H25N3O2S/c1-15(27)21-9-16(14-29-21)10-22(28)25-19-11-23(2,3)12-20-18(19)13-24-26(20)17-7-5-4-6-8-17/h4-9,13-14,19H,10-12H2,1-3H3,(H,25,28)