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

Systemtic Name: 3-chloranyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(C)(C)CCl)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(C)(C)CCl)C

InChI

InChI=1S/C16H22ClN5O2/c1-6-11-10(3)18-15(20-13(11)23)22-12(7-9(2)21-22)19-14(24)16(4,5)8-17/h7H,6,8H2,1-5H3,(H,19,24)(H,18,20,23)