N-(4-bromophenyl)-5-[3-chloranyl-4-(trifluoromethyl)phenyl]-4-phenyl-4-prop-2-enyl-3H-pyrazole-2-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-[3-chloranyl-4-(trifluoromethyl)phenyl]-4-phenyl-4-prop-2-enyl-3H-pyrazole-2-carboxamide Openeye Name: 4-allyl-N-(4-bromophenyl)-5-[3-chloro-4-(trifluoromethyl)phenyl]-4-phenyl-3H-pyrazole-2-carboxamide CAS Name: N-(4-bromophenyl)-5-[3-chloro-4-(trifluoromethyl)phenyl]-4-phenyl-4-prop-2-enyl-3H-pyrazole-2-carboxamide IUPAC Name: N-(4-bromophenyl)-5-[3-chloro-4-(trifluoromethyl)phenyl]-4-phenyl-4-prop-2-enyl-3H-pyrazole-2-carboxamide Traditional Name: 4-allyl-N-(4-bromophenyl)-3-[3-chloro-4-(trifluoromethyl)phenyl]-4-phenyl-2-pyrazoline-1-carboxamide Formula: C26H20BrClF3N3O MolecularWeight: 562.80871

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CN(N=C1C2=CC(=C(C=C2)C(F)(F)F)Cl)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C=CCC1(CN(N=C1C2=CC(=C(C=C2)C(F)(F)F)Cl)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C26H20BrClF3N3O/c1-2-14-25(18-6-4-3-5-7-18)16-34(24(35)32-20-11-9-19(27)10-12-20)33-23(25)17-8-13-21(22(28)15-17)26(29,30)31/h2-13,15H,1,14,16H2,(H,32,35)