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

Systemtic Name: 1-(3-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-N-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-N-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-N-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-N-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-methyl-N-o-veratryl-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)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H24ClN3O3/c1-5-19-18(13-24-26(19)17-10-7-9-16(23)12-17)22(27)25(2)14-15-8-6-11-20(28-3)21(15)29-4/h6-13H,5,14H2,1-4H3