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2-[3-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]ethanenitrile

2-[3-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name:2-[3-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]ethanenitrile
Openeye Name:2-[3-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]acetonitrile
CAS Name:2-[3-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]acetonitrile
IUPAC Name:2-[3-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]acetonitrile
Traditional Name:2-[3-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]acetonitrile
Formula: C14H17N5O
MolecularWeight: 271.31768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CC(=CC=C2)OCC#N


Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CC(=CC=C2)OCC#N


InChI

InChI=1S/C14H17N5O/c1-11(14-18-17-10-19(14)2)16-9-12-4-3-5-13(8-12)20-7-6-15/h3-5,8,10-11,16H,7,9H2,1-2H3


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