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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-methoxypropan-2-yl)propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-methoxypropan-2-yl)propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methoxy-1-methyl-ethyl)propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-methoxypropan-2-yl)propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-methoxypropan-2-yl)propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2-methoxy-1-methyl-ethyl)propionamide
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)COC)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)COC)C)C#N


InChI

InChI=1S/C15H21N3O3/c1-9(8-21-4)17-14(19)6-5-12-10(2)13(7-16)15(20)18-11(12)3/h9H,5-6,8H2,1-4H3,(H,17,19)(H,18,20)


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