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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2,5-dimethylpyrazol-3-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2,5-dimethylpyrazol-3-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2,5-dimethyl-3-pyrazolyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2,5-dimethylpyrazol-3-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2,5-dimethylpyrazol-3-yl)propionamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-9-7-14(21(4)20-9)19-15(22)6-5-12-10(2)13(8-17)16(23)18-11(12)3/h7H,5-6H2,1-4H3,(H,18,23)(H,19,22)