N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-4-(trifluoromethoxy)benzamide Formula: C18H13BrF3N3O2 MolecularWeight: 440.21393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)Br

InChI

InChI=1S/C18H13BrF3N3O2/c19-15-4-2-1-3-13(15)11-25-16(9-10-23-25)24-17(26)12-5-7-14(8-6-12)27-18(20,21)22/h1-10H,11H2,(H,24,26)