3-chloranyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C15H20ClN5O2 MolecularWeight: 337.8046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(C)(C)CCl

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C15H20ClN5O2/c1-5-10-7-12(22)19-14(17-10)21-11(6-9(2)20-21)18-13(23)15(3,4)8-16/h6-7H,5,8H2,1-4H3,(H,18,23)(H,17,19,22)