N'-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-N-phenethyl-ethanediamide Openeye Name: N'-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-N-phenethyl-oxamide CAS Name: N'-[1-[(2,4-dichlorophenyl)methyl]-4-pyrazolyl]-N-phenethyloxamide IUPAC Name: N'-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-N-phenethyloxamide Traditional Name: N'-[1-(2,4-dichlorobenzyl)pyrazol-4-yl]-N-phenethyl-oxamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N4O2/c21-16-7-6-15(18(22)10-16)12-26-13-17(11-24-26)25-20(28)19(27)23-9-8-14-4-2-1-3-5-14/h1-7,10-11,13H,8-9,12H2,(H,23,27)(H,25,28)