4-(phenylmethyl)-7-(trifluoromethyloxy)-2,5-dihydro-1H-1,4-benzodiazepin-3-one

Systemtic Name: 4-(phenylmethyl)-7-(trifluoromethyloxy)-2,5-dihydro-1H-1,4-benzodiazepin-3-one Openeye Name: 4-benzyl-7-(trifluoromethoxy)-2,5-dihydro-1H-1,4-benzodiazepin-3-one CAS Name: 4-(phenylmethyl)-7-(trifluoromethoxy)-2,5-dihydro-1H-1,4-benzodiazepin-3-one IUPAC Name: 4-benzyl-7-(trifluoromethoxy)-2,5-dihydro-1H-1,4-benzodiazepin-3-one Traditional Name: 4-benzyl-7-(trifluoromethoxy)-2,5-dihydro-1H-1,4-benzodiazepin-3-one Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CC2=C(N1)C=CC(=C2)OC(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(CC2=C(N1)C=CC(=C2)OC(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C17H15F3N2O2/c18-17(19,20)24-14-6-7-15-13(8-14)11-22(16(23)9-21-15)10-12-4-2-1-3-5-12/h1-8,21H,9-11H2