1-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O3/c1-3-27-18-8-10-19(11-9-18)28-13-12-23-21(26)20-14-24-25(15(20)2)17-6-4-16(22)5-7-17/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)