2-(4-propan-2-ylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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