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N-[(3-chlorophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide

N-[(3-chlorophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide

Systemtic Name:N-[(3-chlorophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide
Openeye Name:N-[(3-chlorophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide
CAS Name:N-[(3-chlorophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide
Traditional Name:N-(3-chlorobenzyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide
Formula: C19H20ClN3O2
MolecularWeight: 357.834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CC(=CC=C2)Cl)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CC(=CC=C2)Cl)C)C#N


InChI

InChI=1S/C19H20ClN3O2/c1-12-16(13(2)22-19(25)17(12)10-21)7-8-18(24)23(3)11-14-5-4-6-15(20)9-14/h4-6,9H,7-8,11H2,1-3H3,(H,22,25)


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