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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(1-pyrazolyl)propan-2-yl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propionamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)CN2C=CC=N2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)CN2C=CC=N2)C)C#N

InChI

InChI=1S/C17H21N5O2/c1-11(10-22-8-4-7-19-22)20-16(23)6-5-14-12(2)15(9-18)17(24)21-13(14)3/h4,7-8,11H,5-6,10H2,1-3H3,(H,20,23)(H,21,24)