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3-[4-[[2-(4-ethoxyphenoxy)ethylamino]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

3-[4-[[2-(4-ethoxyphenoxy)ethylamino]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name:3-[4-[[2-(4-ethoxyphenoxy)ethylamino]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile
Openeye Name:3-[4-[[2-(4-ethoxyphenoxy)ethylamino]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile
CAS Name:3-[4-[[2-(4-ethoxyphenoxy)ethylamino]methyl]-3-phenyl-1-pyrazolyl]propanenitrile
IUPAC Name:3-[4-[[2-(4-ethoxyphenoxy)ethylamino]methyl]-3-phenylpyrazol-1-yl]propanenitrile
Traditional Name:3-[4-[[2-(4-ethoxyphenoxy)ethylamino]methyl]-3-phenyl-pyrazol-1-yl]propionitrile
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNCC2=CN(N=C2C3=CC=CC=C3)CCC#N


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNCC2=CN(N=C2C3=CC=CC=C3)CCC#N


InChI

InChI=1S/C23H26N4O2/c1-2-28-21-9-11-22(12-10-21)29-16-14-25-17-20-18-27(15-6-13-24)26-23(20)19-7-4-3-5-8-19/h3-5,7-12,18,25H,2,6,14-17H2,1H3


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