N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C29H38N4O4/c1-22-12-14-24(15-13-22)33-26(18-25(31-33)29(2,3)4)30-27(34)19-32(16-9-17-36-5)28(35)21-37-20-23-10-7-6-8-11-23/h6-8,10-15,18H,9,16-17,19-21H2,1-5H3,(H,30,34)