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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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