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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dichlorophenyl)-N-homoveratryl-1H-pyrazole-5-carboxamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H19Cl2N3O3/c1-27-18-6-3-12(9-19(18)28-2)7-8-23-20(26)17-11-16(24-25-17)14-5-4-13(21)10-15(14)22/h3-6,9-11H,7-8H2,1-2H3,(H,23,26)(H,24,25)