2-[2,4-bis(trifluoromethyl)phenyl]-N-(5-cyclopropyl-1-ethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(trifluoromethyl)phenyl]-N-(5-cyclopropyl-1-ethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: 2-[2,4-bis(trifluoromethyl)phenyl]-N-(5-cyclopropyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: 2-[2,4-bis(trifluoromethyl)phenyl]-N-(5-cyclopropyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: 2-[2,4-bis(trifluoromethyl)phenyl]-N-(5-cyclopropyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: 2-[2,4-bis(trifluoromethyl)phenyl]-N-(5-cyclopropyl-1-ethyl-2-keto-3H-1,4-benzodiazepin-3-yl)acetamide Formula: C24H21F6N3O2 MolecularWeight: 497.432859

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F)C4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F)C4CC4

InChI

InChI=1S/C24H21F6N3O2/c1-2-33-18-6-4-3-5-16(18)20(13-7-8-13)32-21(22(33)35)31-19(34)11-14-9-10-15(23(25,26)27)12-17(14)24(28,29)30/h3-6,9-10,12-13,21H,2,7-8,11H2,1H3,(H,31,34)