1-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethyloxy)phenyl]urea

Systemtic Name: 1-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethyloxy)phenyl]urea Openeye Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethoxy)phenyl]urea CAS Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethoxy)phenyl]urea IUPAC Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethoxy)phenyl]urea Traditional Name: 1-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-[4-(trifluoromethoxy)phenyl]urea Formula: C23H17F3N4O3 MolecularWeight: 454.40129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H17F3N4O3/c24-23(25,26)33-16-12-10-15(11-13-16)27-22(32)30-20-21(31)28-18-9-5-4-8-17(18)19(29-20)14-6-2-1-3-7-14/h1-13,20H,(H,28,31)(H2,27,30,32)