4-methoxy-N-methyl-N-[4-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[4-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]benzamide Openeye Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-4-methoxy-N-methyl-benzamide CAS Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[4-hydroxy-2-keto-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-4-methoxy-N-methyl-benzamide Formula: C19H18F3N3O4 MolecularWeight: 409.35913

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(=O)NC2=CC=CC=C2NC1(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1C(=O)NC2=CC=CC=C2NC1(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18F3N3O4/c1-25(17(27)11-7-9-12(29-2)10-8-11)15-16(26)23-13-5-3-4-6-14(13)24-18(15,28)19(20,21)22/h3-10,15,24,28H,1-2H3,(H,23,26)