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

Systemtic Name: 1-(4-bromophenyl)-5-ethyl-N-[2-(2-methoxyphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-ethyl-N-[2-(2-methoxyphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-ethyl-N-[2-(2-methoxyphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-ethyl-N-[2-(2-methoxyphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-ethyl-N-[2-(2-methoxyphenyl)ethyl]pyrazole-4-carboxamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H22BrN3O2/c1-3-19-18(14-24-25(19)17-10-8-16(22)9-11-17)21(26)23-13-12-15-6-4-5-7-20(15)27-2/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)