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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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