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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-homoveratryl-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)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-5-20-19(15-25-26(20)18-9-6-16(2)7-10-18)23(27)24-13-12-17-8-11-21(28-3)22(14-17)29-4/h6-11,14-15H,5,12-13H2,1-4H3,(H,24,27)