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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-keto-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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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)OCCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O4/c1-31(2,3)27-21-28(35(33-27)22-9-5-4-6-10-22)32-30(37)29(36)25-13-14-26(24-12-8-7-11-23(24)25)39-20-17-34-15-18-38-19-16-34/h4-14,21H,15-20H2,1-3H3,(H,32,37)