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

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenylazanylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(4-anilinophenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(4-anilinophenyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-anilinophenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(4-anilinophenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H17F3N6O2 MolecularWeight: 454.40459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N6O2/c1-33-19-12-11-18(29-30-19)31-20(22(23,24)25)17(13-26-31)21(32)28-16-9-7-15(8-10-16)27-14-5-3-2-4-6-14/h2-13,27H,1H3,(H,28,32)