2-(5-tert-butyl-2-methyl-pyrazol-3-yl)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-pyrazol-3-yl)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-tert-butyl-2-methyl-pyrazol-3-yl)-N-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetamide CAS Name: 2-(5-tert-butyl-2-methyl-3-pyrazolyl)-N-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: 2-(5-tert-butyl-2-methylpyrazol-3-yl)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide Traditional Name: 2-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-keto-N-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)C(=O)NC2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)C(=O)NC2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C

InChI

InChI=1S/C26H32N4O4/c1-26(2,3)23-17-21(29(4)28-23)24(31)25(32)27-20-9-10-22(19-8-6-5-7-18(19)20)34-16-13-30-11-14-33-15-12-30/h5-10,17H,11-16H2,1-4H3,(H,27,32)