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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)Br

InChI

InChI=1S/C18H18BrN3O2/c1-10-8-13(4-6-16(10)19)22-17(23)7-5-14-11(2)15(9-20)18(24)21-12(14)3/h4,6,8H,5,7H2,1-3H3,(H,21,24)(H,22,23)