2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-benzylpyrazol-3-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-benzylpyrazol-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-benzylpyrazol-3-yl)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=NN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

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