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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]acetamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N4O2/c1-13(27)24-17-6-2-14(3-7-17)10-20(28)25-19-8-9-23-26(19)12-15-4-5-16(21)11-18(15)22/h2-9,11H,10,12H2,1H3,(H,24,27)(H,25,28)