3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-24(11-12-27-15-9-7-14(26-2)8-10-15)20(25)19-13-18(22-23-19)16-5-3-4-6-17(16)21/h3-10,13H,11-12H2,1-2H3,(H,22,23)