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1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol

1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name:1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol
Openeye Name:1-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-(1-naphthyloxy)propan-2-ol
CAS Name:1-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-3-(1-naphthalenyloxy)-2-propanol
IUPAC Name:1-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-3-naphthalen-1-yloxypropan-2-ol
Traditional Name:1-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-(1-naphthoxy)propan-2-ol
Formula: C21H27N5O3
MolecularWeight: 397.47078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)NN)NCC(COC2=CC=CC3=CC=CC=C32)O


Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)NN)NCC(COC2=CC=CC3=CC=CC=C32)O


InChI

InChI=1S/C21H27N5O3/c1-21(2,14-29-20-11-10-19(24-22)25-26-20)23-12-16(27)13-28-18-9-5-7-15-6-3-4-8-17(15)18/h3-11,16,23,27H,12-14,22H2,1-2H3,(H,24,25)


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