1-[4-(5-azanylpyridin-2-yl)oxyphenyl]propan-1-one

Systemtic Name: 1-[4-(5-azanylpyridin-2-yl)oxyphenyl]propan-1-one Openeye Name: 1-[4-[(5-amino-2-pyridyl)oxy]phenyl]propan-1-one CAS Name: 1-[4-[(5-amino-2-pyridinyl)oxy]phenyl]-1-propanone IUPAC Name: 1-[4-(5-aminopyridin-2-yl)oxyphenyl]propan-1-one Traditional Name: 1-[4-[(5-amino-2-pyridyl)oxy]phenyl]propan-1-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)N

InChI

InChI=1S/C14H14N2O2/c1-2-13(17)10-3-6-12(7-4-10)18-14-8-5-11(15)9-16-14/h3-9H,2,15H2,1H3