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

Systemtic Name: 3-(4-bromophenyl)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide Formula: C19H17BrFN3O2 MolecularWeight: 418.259583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrFN3O2/c1-24(10-11-26-18-5-3-2-4-15(18)21)19(25)17-12-16(22-23-17)13-6-8-14(20)9-7-13/h2-9,12H,10-11H2,1H3,(H,22,23)