N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]-2-phenoxy-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15-20(23-19(26)14-27-18-8-6-5-7-9-18)21(25-24-15)16-10-12-17(13-11-16)22(2,3)4/h5-13H,14H2,1-4H3,(H,23,26)(H,24,25)