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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=CO2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=CO2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C20H19N5O3/c1-11-4-5-14(20-25-22-10-28-20)8-17(11)24-18(26)7-6-15-12(2)16(9-21)19(27)23-13(15)3/h4-5,8,10H,6-7H2,1-3H3,(H,23,27)(H,24,26)