3-azanyl-1-propyl-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 3-azanyl-1-propyl-5-pyridin-4-yl-pyridin-2-one Openeye Name: 3-amino-1-propyl-5-(4-pyridyl)pyridin-2-one CAS Name: 3-amino-1-propyl-5-pyridin-4-yl-2-pyridinone IUPAC Name: 3-amino-1-propyl-5-pyridin-4-ylpyridin-2-one Traditional Name: 3-amino-1-propyl-5-(4-pyridyl)-2-pyridone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C(C1=O)N)C2=CC=NC=C2

Isomeric SMILES

CCCN1C=C(C=C(C1=O)N)C2=CC=NC=C2

InChI

InChI=1S/C13H15N3O/c1-2-7-16-9-11(8-12(14)13(16)17)10-3-5-15-6-4-10/h3-6,8-9H,2,7,14H2,1H3