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(2S)-N1-(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)-3-phenyl-N2-propan-2-yl-propane-1,2-diamine

(2S)-N1-(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)-3-phenyl-N2-propan-2-yl-propane-1,2-diamine

Systemtic Name:(2S)-N1-(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)-3-phenyl-N2-propan-2-yl-propane-1,2-diamine
Openeye Name:(2S)-N2-isopropyl-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-phenyl-N2-propan-2-ylpropane-1,2-diamine
IUPAC Name:(2S)-1-N-(6-naphthalen-1-yl-5-pyridin-4-ylpyridazin-3-yl)-3-phenyl-2-N-propan-2-ylpropane-1,2-diamine
Traditional Name:[(1S)-1-benzyl-2-[[6-(1-naphthyl)-5-(4-pyridyl)pyridazin-3-yl]amino]ethyl]-isopropyl-amine
Formula: C31H31N5
MolecularWeight: 473.61134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(CC1=CC=CC=C1)CNC2=NN=C(C(=C2)C3=CC=NC=C3)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC(C)N[C@@H](CC1=CC=CC=C1)CNC2=NN=C(C(=C2)C3=CC=NC=C3)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H31N5/c1-22(2)34-26(19-23-9-4-3-5-10-23)21-33-30-20-29(25-15-17-32-18-16-25)31(36-35-30)28-14-8-12-24-11-6-7-13-27(24)28/h3-18,20,22,26,34H,19,21H2,1-2H3,(H,33,35)/t26-/m0/s1


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