3-(4-bromophenyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-bromophenyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-bromophenyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H14BrF3N4O3 MolecularWeight: 531.28147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C23H14BrF3N4O3/c24-15-8-6-14(7-9-15)21-18(13-30(29-21)17-4-2-1-3-5-17)22(32)28-16-10-11-20(31(33)34)19(12-16)23(25,26)27/h1-13H,(H,28,32)