(2S)-3-(4-fluorophenyl)-N1-(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)propane-1,2-diamine

Systemtic Name: (2S)-3-(4-fluorophenyl)-N1-(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)propane-1,2-diamine Openeye Name: (2S)-3-(4-fluorophenyl)-N1-[6-(1-naphthyl)-5-(4-pyridyl)pyridazin-3-yl]propane-1,2-diamine CAS Name: (2S)-3-(4-fluorophenyl)-N1-[6-(1-naphthalenyl)-5-pyridin-4-yl-3-pyridazinyl]propane-1,2-diamine IUPAC Name: (2S)-3-(4-fluorophenyl)-1-N-(6-naphthalen-1-yl-5-pyridin-4-ylpyridazin-3-yl)propane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(4-fluorophenyl)propyl]-[6-(1-naphthyl)-5-(4-pyridyl)pyridazin-3-yl]amine Formula: C28H24FN5 MolecularWeight: 449.522063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(C=C3C4=CC=NC=C4)NCC(CC5=CC=C(C=C5)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(C=C3C4=CC=NC=C4)NC[C@H](CC5=CC=C(C=C5)F)N

InChI

InChI=1S/C28H24FN5/c29-22-10-8-19(9-11-22)16-23(30)18-32-27-17-26(21-12-14-31-15-13-21)28(34-33-27)25-7-3-5-20-4-1-2-6-24(20)25/h1-15,17,23H,16,18,30H2,(H,32,33)/t23-/m0/s1