N-[5-tert-butyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[5-tert-butyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C21H23ClFN5O2 MolecularWeight: 431.891023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=C(C=CC=C3Cl)F)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=C(C=CC=C3Cl)F)C

InChI

InChI=1S/C21H23ClFN5O2/c1-11-12(2)24-20(26-19(11)30)28-17(10-16(27-28)21(3,4)5)25-18(29)9-13-14(22)7-6-8-15(13)23/h6-8,10H,9H2,1-5H3,(H,25,29)(H,24,26,30)