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

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C25H20F3N3O2 MolecularWeight: 451.44041

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H20F3N3O2/c1-31-20-10-6-5-9-19(20)22(17-7-3-2-4-8-17)30-23(24(31)33)29-21(32)15-16-11-13-18(14-12-16)25(26,27)28/h2-14,23H,15H2,1H3,(H,29,32)