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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-16-5-3-6-17(2)21(16)26-15-20(25)22-13-18-7-9-19(10-8-18)14-24-12-4-11-23-24/h3-12H,13-15H2,1-2H3,(H,22,25)