3-(4-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C18H14Cl3N3O MolecularWeight: 394.68226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl3N3O/c1-10(14-7-6-13(20)8-15(14)21)22-18(25)17-9-16(23-24-17)11-2-4-12(19)5-3-11/h2-10H,1H3,(H,22,25)(H,23,24)