N-[4-[2-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-bromophenyl)-5-(trifluoromethyl)-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide Formula: C18H13BrF3N3O MolecularWeight: 424.21453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C18H13BrF3N3O/c1-11(26)23-14-6-2-12(3-7-14)16-10-17(18(20,21)22)24-25(16)15-8-4-13(19)5-9-15/h2-10H,1H3,(H,23,26)