N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]acetamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

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