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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)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:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5

InChI

InChI=1S/C32H36N4O4/c1-22-9-5-8-12-26(22)36-29(21-28(34-36)32(2,3)4)33-31(38)30(37)25-13-14-27(24-11-7-6-10-23(24)25)40-20-17-35-15-18-39-19-16-35/h5-14,21H,15-20H2,1-4H3,(H,33,38)