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3-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]-5-pyridin-4-yl-1H-pyridin-2-one

3-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]-5-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name:3-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]-5-pyridin-4-yl-1H-pyridin-2-one
Openeye Name:3-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]-5-(4-pyridyl)-1H-pyridin-2-one
CAS Name:3-[[(Z)-4-oxopent-2-en-2-yl]amino]-5-pyridin-4-yl-1H-pyridin-2-one
IUPAC Name:3-[[(Z)-4-oxopent-2-en-2-yl]amino]-5-pyridin-4-yl-1H-pyridin-2-one
Traditional Name:3-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]-5-(4-pyridyl)-2-pyridone
Formula: C15H15N3O2
MolecularWeight: 269.2985
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC(=CNC1=O)C2=CC=NC=C2


Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CC(=CNC1=O)C2=CC=NC=C2


InChI

InChI=1S/C15H15N3O2/c1-10(7-11(2)19)18-14-8-13(9-17-15(14)20)12-3-5-16-6-4-12/h3-9,18H,1-2H3,(H,17,20)/b10-7-


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