7,8-dimethoxy-5-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-dimethoxy-5-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7,8-dimethoxy-5-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7,8-dimethoxy-5-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7,8-dimethoxy-5-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7,8-dimethoxy-5-[3-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C18H15F3N2O3/c1-25-14-7-12-13(8-15(14)26-2)23-16(24)9-22-17(12)10-4-3-5-11(6-10)18(19,20)21/h3-8H,9H2,1-2H3,(H,23,24)