2-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methylamino]ethanol

Systemtic Name: 2-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methylamino]ethanol Openeye Name: 2-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methylamino]ethanol CAS Name: 2-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methylamino]ethanol IUPAC Name: 2-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methylamino]ethanol Traditional Name: 2-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzyl]amino]ethanol Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CNCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CNCCO

InChI

InChI=1S/C18H20N4O2/c1-24-16-7-5-14(6-8-16)17-20-18(22-21-17)15-4-2-3-13(11-15)12-19-9-10-23/h2-8,11,19,23H,9-10,12H2,1H3,(H,20,21,22)