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

Systemtic Name: 1-[[1-(6-diazanylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[[1-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-(6-hydrazinylpyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-(6-hydrazinopyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-(3-methylphenoxy)propan-2-ol Formula: C18H27N5O3 MolecularWeight: 361.43868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC(C)(C)COC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNC(C)(C)COC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C18H27N5O3/c1-13-5-4-6-15(9-13)25-11-14(24)10-20-18(2,3)12-26-17-8-7-16(21-19)22-23-17/h4-9,14,20,24H,10-12,19H2,1-3H3,(H,21,22)