1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-5-ethanoyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-5-ethanoyl-pyrazole-4-carboxamide Openeye Name: 5-acetyl-1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]pyrazole-4-carboxamide CAS Name: 5-acetyl-1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-acetyl-1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-acetyl-1-(4-chlorophenyl)-N-(3,4-dichlorobenzyl)pyrazole-4-carboxamide Formula: C19H14Cl3N3O2 MolecularWeight: 422.69236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl3N3O2/c1-11(26)18-15(10-24-25(18)14-5-3-13(20)4-6-14)19(27)23-9-12-2-7-16(21)17(22)8-12/h2-8,10H,9H2,1H3,(H,23,27)