2-(4-bromanylnaphthalen-1-yl)-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-oxoacetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxoacetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-keto-acetamide Formula: C26H24BrN3O2 MolecularWeight: 490.39166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C26H24BrN3O2/c1-16-9-11-17(12-10-16)30-23(15-22(29-30)26(2,3)4)28-25(32)24(31)20-13-14-21(27)19-8-6-5-7-18(19)20/h5-15H,1-4H3,(H,28,32)