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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-homoveratryl-N,5-dimethyl-pyrazole-4-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24ClN3O3/c1-15-19(14-24-26(15)18-8-6-17(23)7-9-18)22(27)25(2)12-11-16-5-10-20(28-3)21(13-16)29-4/h5-10,13-14H,11-12H2,1-4H3