3-azanyl-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-azanyl-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-amino-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-amino-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-amino-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-amino-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)N)C3=CC=CC=N3

InChI

InChI=1S/C16H13N3O/c17-14-10-12(15-8-4-5-9-18-15)11-19(16(14)20)13-6-2-1-3-7-13/h1-11H,17H2