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

Systemtic Name: (2S)-N1-(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)-3-phenyl-propane-1,2-diamine Openeye Name: (2S)-N1-[6-(1-naphthyl)-5-(4-pyridyl)pyridazin-3-yl]-3-phenyl-propane-1,2-diamine CAS Name: (2S)-N1-[6-(1-naphthalenyl)-5-pyridin-4-yl-3-pyridazinyl]-3-phenylpropane-1,2-diamine IUPAC Name: (2S)-1-N-(6-naphthalen-1-yl-5-pyridin-4-ylpyridazin-3-yl)-3-phenylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-phenyl-propyl]-[6-(1-naphthyl)-5-(4-pyridyl)pyridazin-3-yl]amine Formula: C28H25N5 MolecularWeight: 431.5316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC2=NN=C(C(=C2)C3=CC=NC=C3)C4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CNC2=NN=C(C(=C2)C3=CC=NC=C3)C4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C28H25N5/c29-23(17-20-7-2-1-3-8-20)19-31-27-18-26(22-13-15-30-16-14-22)28(33-32-27)25-12-6-10-21-9-4-5-11-24(21)25/h1-16,18,23H,17,19,29H2,(H,31,32)/t23-/m0/s1