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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22ClN3O3/c1-4-19-18(13-24-25(19)16-7-5-6-15(22)10-16)21(26)23-12-14-8-9-17(27-2)11-20(14)28-3/h5-11,13H,4,12H2,1-3H3,(H,23,26)