1-[4-[4-(6-azanylpyridin-3-yl)phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(6-azanylpyridin-3-yl)phenyl]phenyl]ethanone Openeye Name: 1-[4-[4-(6-amino-3-pyridyl)phenyl]phenyl]ethanone CAS Name: 1-[4-[4-(6-amino-3-pyridinyl)phenyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-aminopyridin-3-yl)phenyl]phenyl]ethanone Traditional Name: 1-[4-[4-(6-amino-3-pyridyl)phenyl]phenyl]ethanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(C=C3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(C=C3)N

InChI

InChI=1S/C19H16N2O/c1-13(22)14-2-4-15(5-3-14)16-6-8-17(9-7-16)18-10-11-19(20)21-12-18/h2-12H,1H3,(H2,20,21)