1-[2-[(6-chloranylpyridazin-3-yl)amino]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[(6-chloranylpyridazin-3-yl)amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[(6-chloropyridazin-3-yl)amino]ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[(6-chloro-3-pyridazinyl)amino]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[(6-chloropyridazin-3-yl)amino]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[(6-chloropyridazin-3-yl)amino]ethylamino]-3-phenoxy-propan-2-ol Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=NN=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C15H19ClN4O2/c16-14-6-7-15(20-19-14)18-9-8-17-10-12(21)11-22-13-4-2-1-3-5-13/h1-7,12,17,21H,8-11H2,(H,18,20)