1-(4-azanyl-6-diazanyl-5-ethyl-pyridazin-3-yl)oxypropan-2-ol

Systemtic Name: 1-(4-azanyl-6-diazanyl-5-ethyl-pyridazin-3-yl)oxypropan-2-ol Openeye Name: 1-(4-amino-5-ethyl-6-hydrazino-pyridazin-3-yl)oxypropan-2-ol CAS Name: 1-[(4-amino-5-ethyl-6-hydrazinyl-3-pyridazinyl)oxy]-2-propanol IUPAC Name: 1-(4-amino-5-ethyl-6-hydrazinylpyridazin-3-yl)oxypropan-2-ol Traditional Name: 1-(4-amino-5-ethyl-6-hydrazino-pyridazin-3-yl)oxypropan-2-ol Formula: C9H17N5O2 MolecularWeight: 227.26358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN=C1NN)OCC(C)O)N

Isomeric SMILES

CCC1=C(C(=NN=C1NN)OCC(C)O)N

InChI

InChI=1S/C9H17N5O2/c1-3-6-7(10)9(16-4-5(2)15)14-13-8(6)12-11/h5,15H,3-4,11H2,1-2H3,(H3,10,12,13)