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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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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)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H36N4O4/c1-21-12-14-22(15-13-21)32-25(18-24(30-32)28(2,3)4)29-26(33)19-31(16-9-17-35-5)27(34)20-36-23-10-7-6-8-11-23/h6-8,10-15,18H,9,16-17,19-20H2,1-5H3,(H,29,33)