2-[2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CC1=NC(=NN1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

InChI

InChI=1S/C18H21N5O2/c1-13-21-18(23-22-13)14-4-6-16(7-5-14)25-10-9-20-12-17(24)15-3-2-8-19-11-15/h2-8,11,17,20,24H,9-10,12H2,1H3,(H,21,22,23)