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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-methyl-N-o-veratryl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-6-20-19(14-24-26(20)18-12-10-16(2)11-13-18)23(27)25(3)15-17-8-7-9-21(28-4)22(17)29-5/h7-14H,6,15H2,1-5H3