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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-methylpyrazol-4-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(1-methylpyrazol-4-yl)propionamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CN(N=C2)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CN(N=C2)C)C)C#N

InChI

InChI=1S/C15H17N5O2/c1-9-12(10(2)18-15(22)13(9)6-16)4-5-14(21)19-11-7-17-20(3)8-11/h7-8H,4-5H2,1-3H3,(H,18,22)(H,19,21)