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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(2-propoxyphenoxy)acetamide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3/c1-2-11-28-18-5-3-4-6-19(18)29-14-21(27)25-20-9-10-24-26(20)13-15-7-8-16(22)12-17(15)23/h3-10,12H,2,11,13-14H2,1H3,(H,25,27)