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

Systemtic Name: N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C20H21ClFN5O2 MolecularWeight: 417.864443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H21ClFN5O2/c1-11-8-17(28)25-19(23-11)27-16(10-15(26-27)20(2,3)4)24-18(29)9-12-13(21)6-5-7-14(12)22/h5-8,10H,9H2,1-4H3,(H,24,29)(H,23,25,28)