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

Systemtic Name: 3-chloranyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)(C)CCl)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)(C)CCl)C

InChI

InChI=1S/C19H22ClN5O3/c1-5-12-11(2)21-18(23-16(12)26)25-15(22-17(27)19(3,4)10-20)9-13(24-25)14-7-6-8-28-14/h6-9H,5,10H2,1-4H3,(H,22,27)(H,21,23,26)