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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C)C

InChI

InChI=1S/C22H23N5O2/c1-13-11-14(2)27(26-13)20-8-6-5-7-19(20)25-21(28)10-9-17-15(3)18(12-23)22(29)24-16(17)4/h5-8,11H,9-10H2,1-4H3,(H,24,29)(H,25,28)