1-azanyl-3-[4-ethyl-6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol

Systemtic Name: 1-azanyl-3-[4-ethyl-6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol Openeye Name: 1-amino-3-[4-ethyl-6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-propan-2-ol CAS Name: 1-amino-3-[[4-ethyl-6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]-2-propanol IUPAC Name: 1-amino-3-[4-ethyl-6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ol Traditional Name: 1-amino-3-[4-ethyl-6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-propan-2-ol Formula: C12H21N5O2 MolecularWeight: 267.32744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN=C1OCC(CN)O)NN=C(C)C

Isomeric SMILES

CCC1=CC(=NN=C1OCC(CN)O)NN=C(C)C

InChI

InChI=1S/C12H21N5O2/c1-4-9-5-11(15-14-8(2)3)16-17-12(9)19-7-10(18)6-13/h5,10,18H,4,6-7,13H2,1-3H3,(H,15,16)