1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-5-methyl-pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-5-methylpyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-5-methyl-pyrazole-3-carboxamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O/c1-13-12-18(23-24(13)17-8-6-16(21)7-9-17)19(25)22-11-10-14-2-4-15(20)5-3-14/h2-9,12H,10-11H2,1H3,(H,22,25)