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

Systemtic Name: 3-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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