5-azanyl-2-phenyl-4-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrrol-3-one

Systemtic Name: 5-azanyl-2-phenyl-4-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrrol-3-one Openeye Name: 5-amino-2-phenyl-4-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrrol-3-one CAS Name: 5-amino-2-phenyl-4-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrrol-3-one IUPAC Name: 5-amino-2-phenyl-4-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrrol-3-one Traditional Name: 5-amino-2-phenyl-4-[3-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2)N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(N2)N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c18-17(19,20)12-8-4-7-11(9-12)13-15(23)14(22-16(13)21)10-5-2-1-3-6-10/h1-9,14,22H,21H2