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

Systemtic Name: N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetamide CAS Name: N-[5-tert-butyl-2-(phenylmethyl)-3-pyrazolyl]-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-(2-benzyl-5-tert-butylpyrazol-3-yl)-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-keto-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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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)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O4/c1-32(2,3)28-21-29(36(34-28)22-23-9-5-4-6-10-23)33-31(38)30(37)26-13-14-27(25-12-8-7-11-24(25)26)40-20-17-35-15-18-39-19-16-35/h4-14,21H,15-20,22H2,1-3H3,(H,33,38)