2-[(6-chloranylpyridazin-3-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(6-chloranylpyridazin-3-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(6-chloropyridazin-3-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(6-chloro-3-pyridazinyl)amino]-1-phenylethanol IUPAC Name: 2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol Traditional Name: 2-[(6-chloropyridazin-3-yl)amino]-1-phenyl-ethanol Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NN=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C12H12ClN3O/c13-11-6-7-12(16-15-11)14-8-10(17)9-4-2-1-3-5-9/h1-7,10,17H,8H2,(H,14,16)