2-(3-ethylphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

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