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2-[3-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]phenoxy]ethanenitrile

2-[3-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name:2-[3-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]phenoxy]ethanenitrile
Openeye Name:2-[3-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]phenoxy]acetonitrile
CAS Name:2-[3-[[[1-(2-methoxyethyl)-4-pyrazolyl]amino]methyl]phenoxy]acetonitrile
IUPAC Name:2-[3-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]phenoxy]acetonitrile
Traditional Name:2-[3-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]phenoxy]acetonitrile
Formula: C15H18N4O2
MolecularWeight: 286.32902
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NCC2=CC(=CC=C2)OCC#N


Isomeric SMILES

COCCN1C=C(C=N1)NCC2=CC(=CC=C2)OCC#N


InChI

InChI=1S/C15H18N4O2/c1-20-8-6-19-12-14(11-18-19)17-10-13-3-2-4-15(9-13)21-7-5-16/h2-4,9,11-12,17H,6-8,10H2,1H3


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