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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H36N4O5/c1-28(2,3)24-17-25(32(30-24)22-11-13-23(36-5)14-12-22)29-26(33)18-31(15-16-35-4)27(34)20-37-19-21-9-7-6-8-10-21/h6-14,17H,15-16,18-20H2,1-5H3,(H,29,33)