2-(azetidin-1-yl)-5-(4-fluorophenyl)-3-phenyl-3H-1,4-benzodiazepine

Systemtic Name: 2-(azetidin-1-yl)-5-(4-fluorophenyl)-3-phenyl-3H-1,4-benzodiazepine Openeye Name: 2-(azetidin-1-yl)-5-(4-fluorophenyl)-3-phenyl-3H-1,4-benzodiazepine CAS Name: 2-(1-azetidinyl)-5-(4-fluorophenyl)-3-phenyl-3H-1,4-benzodiazepine IUPAC Name: 2-(azetidin-1-yl)-5-(4-fluorophenyl)-3-phenyl-3H-1,4-benzodiazepine Traditional Name: 2-(azetidin-1-yl)-5-(4-fluorophenyl)-3-phenyl-3H-1,4-benzodiazepine Formula: C24H20FN3 MolecularWeight: 369.434103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=CC=CC=C3C(=NC2C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C1)C2=NC3=CC=CC=C3C(=NC2C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3/c25-19-13-11-18(12-14-19)22-20-9-4-5-10-21(20)26-24(28-15-6-16-28)23(27-22)17-7-2-1-3-8-17/h1-5,7-14,23H,6,15-16H2