N'-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylquinoline-2-carbohydrazide

Systemtic Name: N'-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylquinoline-2-carbohydrazide Openeye Name: N'-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]quinoline-2-carbohydrazide CAS Name: N'-[[1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolyl]-oxomethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]quinoline-2-carbohydrazide Traditional Name: N'-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]quinaldohydrazide Formula: C20H14F3N7O3 MolecularWeight: 457.36547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3)C(F)(F)F

InChI

InChI=1S/C20H14F3N7O3/c1-33-16-9-8-15(26-27-16)30-17(20(21,22)23)12(10-24-30)18(31)28-29-19(32)14-7-6-11-4-2-3-5-13(11)25-14/h2-10H,1H3,(H,28,31)(H,29,32)