1-(tert-butylamino)-3-[2-(6-diazanyl-4-methyl-pyridazin-3-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-diazanyl-4-methyl-pyridazin-3-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-(6-hydrazino-4-methyl-pyridazin-3-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-(6-hydrazinyl-4-methyl-3-pyridazinyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-(6-hydrazinyl-4-methylpyridazin-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-(6-hydrazino-4-methyl-pyridazin-3-yl)phenoxy]propan-2-ol Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1C2=CC=CC=C2OCC(CNC(C)(C)C)O)NN

Isomeric SMILES

CC1=CC(=NN=C1C2=CC=CC=C2OCC(CNC(C)(C)C)O)NN

InChI

InChI=1S/C18H27N5O2/c1-12-9-16(21-19)22-23-17(12)14-7-5-6-8-15(14)25-11-13(24)10-20-18(2,3)4/h5-9,13,20,24H,10-11,19H2,1-4H3,(H,21,22)