2-azanyl-6-(3-bromanyl-4-fluoranyl-phenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(3-bromanyl-4-fluoranyl-phenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(3-bromo-4-fluoro-phenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(3-bromo-4-fluoro-phenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C19H20BrFN4O2 MolecularWeight: 435.290103

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC(=C(C=C3)F)Br)C#N)OCCC

Isomeric SMILES

CCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC(=C(C=C3)F)Br)C#N)OCCC

InChI

InChI=1S/C19H20BrFN4O2/c1-3-7-26-19(27-8-4-2)18(11-23)15(17(18,10-22)16(24)25-19)12-5-6-14(21)13(20)9-12/h5-6,9,15H,3-4,7-8H2,1-2H3,(H2,24,25)