N-[3-(3-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(3-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-isobutyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[3-(3-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(3-methoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[5-isobutyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]-2-phenoxy-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-15(2)12-19-22(23-20(26)14-28-17-9-5-4-6-10-17)21(25-24-19)16-8-7-11-18(13-16)27-3/h4-11,13,15H,12,14H2,1-3H3,(H,23,26)(H,24,25)