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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-keto-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4

InChI

InChI=1S/C25H30N4O4/c1-25(2,3)21-16-22(28-27-21)26-24(31)23(30)19-8-9-20(18-7-5-4-6-17(18)19)33-15-12-29-10-13-32-14-11-29/h4-9,16H,10-15H2,1-3H3,(H2,26,27,28,31)