4-azanyl-2-(4-phenoxyphenyl)-5-[2-(trifluoromethyl)phenyl]carbonyl-1H-pyrrole-3-carboxamide

Systemtic Name: 4-azanyl-2-(4-phenoxyphenyl)-5-[2-(trifluoromethyl)phenyl]carbonyl-1H-pyrrole-3-carboxamide Openeye Name: 4-amino-2-(4-phenoxyphenyl)-5-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-3-carboxamide CAS Name: 4-amino-5-[oxo-[2-(trifluoromethyl)phenyl]methyl]-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 4-amino-2-(4-phenoxyphenyl)-5-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-3-carboxamide Traditional Name: 4-amino-2-(4-phenoxyphenyl)-5-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-3-carboxamide Formula: C25H18F3N3O3 MolecularWeight: 465.42393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C(=C(N3)C(=O)C4=CC=CC=C4C(F)(F)F)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C(=C(N3)C(=O)C4=CC=CC=C4C(F)(F)F)N)C(=O)N

InChI

InChI=1S/C25H18F3N3O3/c26-25(27,28)18-9-5-4-8-17(18)23(32)22-20(29)19(24(30)33)21(31-22)14-10-12-16(13-11-14)34-15-6-2-1-3-7-15/h1-13,31H,29H2,(H2,30,33)