2-[(6-chloranylpyridazin-3-yl)amino]butan-1-ol

Systemtic Name: 2-[(6-chloranylpyridazin-3-yl)amino]butan-1-ol Openeye Name: 2-[(6-chloropyridazin-3-yl)amino]butan-1-ol CAS Name: 2-[(6-chloro-3-pyridazinyl)amino]-1-butanol IUPAC Name: 2-[(6-chloropyridazin-3-yl)amino]butan-1-ol Traditional Name: 2-[(6-chloropyridazin-3-yl)amino]butan-1-ol Formula: C8H12ClN3O MolecularWeight: 201.65338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NN=C(C=C1)Cl

Isomeric SMILES

CCC(CO)NC1=NN=C(C=C1)Cl

InChI

InChI=1S/C8H12ClN3O/c1-2-6(5-13)10-8-4-3-7(9)11-12-8/h3-4,6,13H,2,5H2,1H3,(H,10,12)