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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C4=CC=CC=C34)OCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C4=CC=CC=C34)OCCN5CCOCC5

InChI

InChI=1S/C32H38N4O3/c1-23-9-12-25(13-10-23)36-30(22-29(34-36)32(2,3)4)33-31(37)21-24-11-14-28(27-8-6-5-7-26(24)27)39-20-17-35-15-18-38-19-16-35/h5-14,22H,15-21H2,1-4H3,(H,33,37)