N-(3-methylphenyl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-(m-tolyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(3-methylphenyl)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(m-tolyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-18-8-7-9-20(14-18)27-24(29)17-31-23-13-6-5-12-22(23)25(30)19-15-26-28(16-19)21-10-3-2-4-11-21/h2-16H,17H2,1H3,(H,27,29)