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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22BrN3O3/c1-15-20(14-23-25(15)17-6-4-16(22)5-7-17)21(26)24(2)12-13-28-19-10-8-18(27-3)9-11-19/h4-11,14H,12-13H2,1-3H3