4-azanyl-2-(4-phenoxyphenyl)-5-[2,4,6-tris(fluoranyl)phenyl]carbonyl-1H-pyrrole-3-carboxamide

Systemtic Name: 4-azanyl-2-(4-phenoxyphenyl)-5-[2,4,6-tris(fluoranyl)phenyl]carbonyl-1H-pyrrole-3-carboxamide Openeye Name: 4-amino-2-(4-phenoxyphenyl)-5-(2,4,6-trifluorobenzoyl)-1H-pyrrole-3-carboxamide CAS Name: 4-amino-5-[oxo-(2,4,6-trifluorophenyl)methyl]-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 4-amino-2-(4-phenoxyphenyl)-5-(2,4,6-trifluorobenzoyl)-1H-pyrrole-3-carboxamide Traditional Name: 4-amino-2-(4-phenoxyphenyl)-5-(2,4,6-trifluorobenzoyl)-1H-pyrrole-3-carboxamide Formula: C24H16F3N3O3 MolecularWeight: 451.39735

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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=C(C=C(C=C4F)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=C(C=C(C=C4F)F)F)N)C(=O)N

InChI

InChI=1S/C24H16F3N3O3/c25-13-10-16(26)18(17(27)11-13)23(31)22-20(28)19(24(29)32)21(30-22)12-6-8-15(9-7-12)33-14-4-2-1-3-5-14/h1-11,30H,28H2,(H2,29,32)