1-(6-methoxypyridazin-3-yl)-N-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-methoxypyridazin-3-yl)-N-(5-quinolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-(5-quinolinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-methoxypyridazin-3-yl)-N-(5-quinolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H13F3N6O2 MolecularWeight: 414.34073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC4=C3C=CC=N4)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC4=C3C=CC=N4)C(F)(F)F

InChI

InChI=1S/C19H13F3N6O2/c1-30-16-8-7-15(26-27-16)28-17(19(20,21)22)12(10-24-28)18(29)25-14-6-2-5-13-11(14)4-3-9-23-13/h2-10H,1H3,(H,25,29)