5-azanyl-1-[3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(5-bromo-2-oxo-1-pyridyl)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(5-bromo-2-oxo-1-pyridinyl)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(5-bromo-2-oxopyridin-1-yl)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(5-bromo-2-keto-1-pyridyl)propyl]-2-pyridone Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCCN2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCCN2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H14BrN3O2/c14-10-2-4-12(18)16(8-10)6-1-7-17-9-11(15)3-5-13(17)19/h2-5,8-9H,1,6-7,15H2