2-[4-(5-azanyl-6-ethoxy-pyridin-2-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(5-azanyl-6-ethoxy-pyridin-2-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-[(5-amino-6-ethoxy-2-pyridyl)oxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-amino-6-ethoxy-2-pyridinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(5-amino-6-ethoxypyridin-2-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-[(5-amino-6-ethoxy-2-pyridyl)oxy]phenyl]acetonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)OC2=CC=C(C=C2)CC#N)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)OC2=CC=C(C=C2)CC#N)N

InChI

InChI=1S/C15H15N3O2/c1-2-19-15-13(17)7-8-14(18-15)20-12-5-3-11(4-6-12)9-10-16/h3-8H,2,9,17H2,1H3