2-[[6-(4-aminophenyl)pyridazin-3-yl]amino]ethanol

Systemtic Name: 2-[[6-(4-aminophenyl)pyridazin-3-yl]amino]ethanol Openeye Name: 2-[[6-(4-aminophenyl)pyridazin-3-yl]amino]ethanol CAS Name: 2-[[6-(4-aminophenyl)-3-pyridazinyl]amino]ethanol IUPAC Name: 2-[[6-(4-aminophenyl)pyridazin-3-yl]amino]ethanol Traditional Name: 2-[[6-(4-aminophenyl)pyridazin-3-yl]amino]ethanol Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)NCCO)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)NCCO)N

InChI

InChI=1S/C12H14N4O/c13-10-3-1-9(2-4-10)11-5-6-12(16-15-11)14-7-8-17/h1-6,17H,7-8,13H2,(H,14,16)