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

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H18F3N5O3 MolecularWeight: 469.41593

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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)OCC4=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)OCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N5O3/c1-33-20-12-11-19(29-30-20)31-21(23(24,25)26)18(13-27-31)22(32)28-16-7-9-17(10-8-16)34-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,28,32)