1-[2-(6-diazanylpyridazin-3-yl)oxyethyl-methyl-amino]-3-[2-(2-methoxyethoxy)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(6-diazanylpyridazin-3-yl)oxyethyl-methyl-amino]-3-[2-(2-methoxyethoxy)phenoxy]propan-2-ol Openeye Name: 1-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]-3-[2-(2-methoxyethoxy)phenoxy]propan-2-ol CAS Name: 1-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethyl-methylamino]-3-[2-(2-methoxyethoxy)phenoxy]-2-propanol IUPAC Name: 1-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl-methylamino]-3-[2-(2-methoxyethoxy)phenoxy]propan-2-ol Traditional Name: 1-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]-3-[2-(2-methoxyethoxy)phenoxy]propan-2-ol Formula: C19H29N5O5 MolecularWeight: 407.46406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=NN=C(C=C1)NN)CC(COC2=CC=CC=C2OCCOC)O

Isomeric SMILES

CN(CCOC1=NN=C(C=C1)NN)CC(COC2=CC=CC=C2OCCOC)O

InChI

InChI=1S/C19H29N5O5/c1-24(9-10-28-19-8-7-18(21-20)22-23-19)13-15(25)14-29-17-6-4-3-5-16(17)27-12-11-26-2/h3-8,15,25H,9-14,20H2,1-2H3,(H,21,22)