2-(3-methylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-16-4-2-5-19(12-16)25-15-20(24)21-13-17-6-8-18(9-7-17)14-23-11-3-10-22-23/h2-12H,13-15H2,1H3,(H,21,24)