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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H20BrN3O3/c1-14-17(13-23-24(14)16-9-7-15(21)8-10-16)20(25)22-11-12-27-19-6-4-3-5-18(19)26-2/h3-10,13H,11-12H2,1-2H3,(H,22,25)