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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O3/c1-15-20(14-23-25(15)17-6-4-5-16(22)13-17)21(26)24(2)11-12-28-19-9-7-18(27-3)8-10-19/h4-10,13-14H,11-12H2,1-3H3