5-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-(4-chlorophenoxy)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(4-chlorophenoxy)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[2-(4-chlorophenoxy)ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-(4-chlorophenoxy)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCOC2=CC=C(C=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCOC2=CC=C(C=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H19Cl2N3O2/c1-14-18(19(22)25(24-14)13-15-5-3-2-4-6-15)20(26)23-11-12-27-17-9-7-16(21)8-10-17/h2-10H,11-13H2,1H3,(H,23,26)