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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-o-veratryl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-5-19-18(14-24-25(19)17-11-9-15(2)10-12-17)22(26)23-13-16-7-6-8-20(27-3)21(16)28-4/h6-12,14H,5,13H2,1-4H3,(H,23,26)