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2-[3-[3-[[(2-azanylpyridin-3-yl)amino]methyl]phenyl]phenyl]ethanenitrile

2-[3-[3-[[(2-azanylpyridin-3-yl)amino]methyl]phenyl]phenyl]ethanenitrile

Systemtic Name:2-[3-[3-[[(2-azanylpyridin-3-yl)amino]methyl]phenyl]phenyl]ethanenitrile
Openeye Name:2-[3-[3-[[(2-amino-3-pyridyl)amino]methyl]phenyl]phenyl]acetonitrile
CAS Name:2-[3-[3-[[(2-amino-3-pyridinyl)amino]methyl]phenyl]phenyl]acetonitrile
IUPAC Name:2-[3-[3-[[(2-aminopyridin-3-yl)amino]methyl]phenyl]phenyl]acetonitrile
Traditional Name:2-[3-[3-[[(2-amino-3-pyridyl)amino]methyl]phenyl]phenyl]acetonitrile
Formula: C20H18N4
MolecularWeight: 314.38372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC#N)C2=CC(=CC=C2)CNC3=C(N=CC=C3)N


Isomeric SMILES

C1=CC(=CC(=C1)CC#N)C2=CC(=CC=C2)CNC3=C(N=CC=C3)N


InChI

InChI=1S/C20H18N4/c21-10-9-15-4-1-6-17(12-15)18-7-2-5-16(13-18)14-24-19-8-3-11-23-20(19)22/h1-8,11-13,24H,9,14H2,(H2,22,23)


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