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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-31-23-14-8-6-12-21(23)27-24(29)17-32-22-13-7-5-11-20(22)25(30)18-15-26-28(16-18)19-9-3-2-4-10-19/h2-16H,17H2,1H3,(H,27,29)