5-azanyl-4-(1H-benzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C18H13F3N4O MolecularWeight: 358.31723

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC(=C2)C(F)(F)F)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC(=C2)C(F)(F)F)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13F3N4O/c19-18(20,21)10-4-3-5-11(8-10)25-9-14(26)15(16(25)22)17-23-12-6-1-2-7-13(12)24-17/h1-8H,9,22H2,(H,23,24)