1-(6-chloranylpyridin-3-yl)-2-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethylamino]ethanol

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethylamino]ethanol Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)OCCNCC(C3=CN=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)OCCNCC(C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C18H19ClN4O2/c19-18-6-3-14(11-21-18)17(24)12-20-9-10-25-15-4-1-13(2-5-15)16-7-8-22-23-16/h1-8,11,17,20,24H,9-10,12H2,(H,22,23)