N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(pyrazol-1-ylmethyl)benzyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)C

InChI

InChI=1S/C22H25N3O2/c1-16-11-17(2)22(18(3)12-16)27-15-21(26)23-13-19-5-7-20(8-6-19)14-25-10-4-9-24-25/h4-12H,13-15H2,1-3H3,(H,23,26)