1-(6-methoxypyridazin-3-yl)-N-(8-methylquinolin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-(8-methylquinolin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-methoxypyridazin-3-yl)-N-(8-methyl-5-quinolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-(8-methyl-5-quinolinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-(8-methylquinolin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-methoxypyridazin-3-yl)-N-(8-methyl-5-quinolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H15F3N6O2 MolecularWeight: 428.36731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(N(N=C3)C4=NN=C(C=C4)OC)C(F)(F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(N(N=C3)C4=NN=C(C=C4)OC)C(F)(F)F)C=CC=N2

InChI

InChI=1S/C20H15F3N6O2/c1-11-5-6-14(12-4-3-9-24-17(11)12)26-19(30)13-10-25-29(18(13)20(21,22)23)15-7-8-16(31-2)28-27-15/h3-10H,1-2H3,(H,26,30)