1-methyl-7-phenyl-5-[4-(trifluoromethyloxy)phenyl]-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-methyl-7-phenyl-5-[4-(trifluoromethyloxy)phenyl]-3H-1,4-benzodiazepin-2-one Openeye Name: 1-methyl-7-phenyl-5-[4-(trifluoromethoxy)phenyl]-3H-1,4-benzodiazepin-2-one CAS Name: 1-methyl-7-phenyl-5-[4-(trifluoromethoxy)phenyl]-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-methyl-7-phenyl-5-[4-(trifluoromethoxy)phenyl]-3H-1,4-benzodiazepin-2-one Traditional Name: 1-methyl-7-phenyl-5-[4-(trifluoromethoxy)phenyl]-3H-1,4-benzodiazepin-2-one Formula: C23H17F3N2O2 MolecularWeight: 410.38849

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H17F3N2O2/c1-28-20-12-9-17(15-5-3-2-4-6-15)13-19(20)22(27-14-21(28)29)16-7-10-18(11-8-16)30-23(24,25)26/h2-13H,14H2,1H3