3-azido-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-1,4-benzodiazepine

Systemtic Name: 3-azido-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-1,4-benzodiazepine Openeye Name: 3-azido-5-phenyl-1-(2,2,2-trifluoroethyl)-1,4-benzodiazepine CAS Name: 3-azido-5-phenyl-1-(2,2,2-trifluoroethyl)-1,4-benzodiazepine IUPAC Name: 3-azido-5-phenyl-1-(2,2,2-trifluoroethyl)-1,4-benzodiazepine Traditional Name: 3-azido-5-phenyl-1-(2,2,2-trifluoroethyl)-1,4-benzodiazepine Formula: C17H12F3N5 MolecularWeight: 343.30589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CN(C3=CC=CC=C32)CC(F)(F)F)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CN(C3=CC=CC=C32)CC(F)(F)F)N=[N+]=[N-]

InChI

InChI=1S/C17H12F3N5/c18-17(19,20)11-25-10-15(23-24-21)22-16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)25/h1-10H,11H2