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

Systemtic Name: N-(4-cyanophenyl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H18N4O3/c26-14-18-10-12-20(13-11-18)28-24(30)17-32-23-9-5-4-8-22(23)25(31)19-15-27-29(16-19)21-6-2-1-3-7-21/h1-13,15-16H,17H2,(H,28,30)