N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]propionamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=NN1CC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19Cl2N3O3/c1-13(27)15-4-7-18(8-5-15)29-14(2)21(28)25-20-9-10-24-26(20)12-16-3-6-17(22)11-19(16)23/h3-11,14H,12H2,1-2H3,(H,25,28)