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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-[5-tert-butyl-2-(p-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=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5

InChI

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