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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C19H19N3O2/c1-15-5-2-8-18(11-15)24-14-19(23)21-17-7-3-6-16(12-17)13-22-10-4-9-20-22/h2-12H,13-14H2,1H3,(H,21,23)