N-(2-bromanyl-4,5-dimethyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4,5-dimethyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-bromo-4,5-dimethyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-(2-bromo-4,5-dimethylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-bromo-4,5-dimethylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2-bromo-4,5-dimethyl-phenyl)-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=O)CN2C(=CC(=C(C2=O)C#N)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=O)CN2C(=CC(=C(C2=O)C#N)COC)C

InChI

InChI=1S/C19H20BrN3O3/c1-11-5-16(20)17(6-12(11)2)22-18(24)9-23-13(3)7-14(10-26-4)15(8-21)19(23)25/h5-7H,9-10H2,1-4H3,(H,22,24)