1-(2-hydroxyethyl)-5-pyridin-2-yl-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 1-(2-hydroxyethyl)-5-pyridin-2-yl-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 1-(2-hydroxyethyl)-5-(2-pyridyl)-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-dione CAS Name: 1-(2-hydroxyethyl)-5-(2-pyridinyl)-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-dione IUPAC Name: 1-(2-hydroxyethyl)-5-pyridin-2-yl-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 1-(2-hydroxyethyl)-5-(2-pyridyl)-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-quinone Formula: C17H14F3N3O3 MolecularWeight: 365.30657

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)C(F)(F)F)N(C1=O)C3=CC=CC=N3)CCO

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)C(F)(F)F)N(C1=O)C3=CC=CC=N3)CCO

InChI

InChI=1S/C17H14F3N3O3/c18-17(19,20)11-4-5-12-13(9-11)23(14-3-1-2-6-21-14)16(26)10-15(25)22(12)7-8-24/h1-6,9,24H,7-8,10H2