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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl)C)C#N

InChI

InChI=1S/C21H24ClN3O3/c1-12(2)11-28-19-7-5-15(9-18(19)22)25-20(26)8-6-16-13(3)17(10-23)21(27)24-14(16)4/h5,7,9,12H,6,8,11H2,1-4H3,(H,24,27)(H,25,26)