2-(2-cyanophenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]acetamide Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O2/c20-15-6-5-14(16(21)9-15)11-25-18(7-8-23-25)24-19(26)12-27-17-4-2-1-3-13(17)10-22/h1-9H,11-12H2,(H,24,26)