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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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