N-(4-bromanyl-2-fluoranyl-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C16H10BrF4N5O2 MolecularWeight: 460.180513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=C(C=C(C=C3)Br)F)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=C(C=C(C=C3)Br)F)C(F)(F)F

InChI

InChI=1S/C16H10BrF4N5O2/c1-28-13-5-4-12(24-25-13)26-14(16(19,20)21)9(7-22-26)15(27)23-11-3-2-8(17)6-10(11)18/h2-7H,1H3,(H,23,27)