2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(2,4-dimethyl-6-oxo-1-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-(2,4-dimethyl-6-oxopyridin-1-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC(=O)CN2C=C(C(=N2)C)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC(=O)CN2C=C(C(=N2)C)Cl

InChI

InChI=1S/C13H15ClN4O2/c1-8-4-9(2)18(13(20)5-8)16-12(19)7-17-6-11(14)10(3)15-17/h4-6H,7H2,1-3H3,(H,16,19)