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

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H17ClFN5O2 MolecularWeight: 389.811283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=C(C=CC=C2Cl)F)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=C(C=CC=C2Cl)F)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C18H17ClFN5O2/c1-9-7-15(22-16(26)8-12-13(19)5-4-6-14(12)20)25(24-9)18-21-11(3)10(2)17(27)23-18/h4-7H,8H2,1-3H3,(H,22,26)(H,21,23,27)