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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3-chlorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-13-18(12-23-24(13)16-4-2-3-15(21)11-16)19(25)22-9-10-26-17-7-5-14(20)6-8-17/h2-8,11-12H,9-10H2,1H3,(H,22,25)