5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-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)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

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