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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C28H35ClN4O4 MolecularWeight: 527.0549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)COCC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)COCC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C28H35ClN4O4/c1-28(2,3)24-17-25(33(31-24)23-14-9-8-13-22(23)29)30-26(34)18-32(15-10-16-36-4)27(35)20-37-19-21-11-6-5-7-12-21/h5-9,11-14,17H,10,15-16,18-20H2,1-4H3,(H,30,34)