2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C21H21N3O3/c1-15(25)16-8-9-20(27-2)18(12-16)13-21(26)23-19-7-4-3-6-17(19)14-24-11-5-10-22-24/h3-12H,13-14H2,1-2H3,(H,23,26)