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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-oxo-acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-oxoacetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-oxoacetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-keto-acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)Br)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)Br)C

InChI

InChI=1S/C20H20BrN3O2/c1-20(2,3)16-11-17(24(4)23-16)22-19(26)18(25)14-9-10-15(21)13-8-6-5-7-12(13)14/h5-11H,1-4H3,(H,22,26)