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

Systemtic Name: 2-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CC2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CC1=NC(=NN1)CC2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

InChI

InChI=1S/C19H23N5O2/c1-14-22-19(24-23-14)11-15-4-6-17(7-5-15)26-10-9-21-13-18(25)16-3-2-8-20-12-16/h2-8,12,18,21,25H,9-11,13H2,1H3,(H,22,23,24)