3-azanyl-1-phenyl-5-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-phenyl-5-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-phenyl-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-phenyl-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-phenyl-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-phenyl-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C17H16F3N3O MolecularWeight: 335.32365

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1C3=CC=CC=C3)CC(F)(F)F)N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1C3=CC=CC=C3)CC(F)(F)F)N

InChI

InChI=1S/C17H16F3N3O/c18-17(19,20)11-23-15-9-5-4-8-14(15)22(10-13(21)16(23)24)12-6-2-1-3-7-12/h1-9,13H,10-11,21H2