1-(6-methoxypyridazin-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-methoxypyridazin-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H12F3N7O3 MolecularWeight: 419.31749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(F)(F)F

InChI

InChI=1S/C17H12F3N7O3/c1-30-13-5-4-12(25-26-13)27-14(17(18,19)20)9(7-21-27)15(28)22-8-2-3-10-11(6-8)24-16(29)23-10/h2-7H,1H3,(H,22,28)(H2,23,24,29)