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

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-(4-phenoxyphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H16F3N5O3 MolecularWeight: 455.38935

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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)OC4=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)OC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N5O3/c1-32-19-12-11-18(28-29-19)30-20(22(23,24)25)17(13-26-30)21(31)27-14-7-9-16(10-8-14)33-15-5-3-2-4-6-15/h2-13H,1H3,(H,27,31)