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N-(2-methoxydibenzofuran-3-yl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

N-(2-methoxydibenzofuran-3-yl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-(2-methoxydibenzofuran-3-yl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C23H16F3N5O4
MolecularWeight: 483.39945
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C(F)(F)F


Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C(F)(F)F


InChI

InChI=1S/C23H16F3N5O4/c1-33-18-9-13-12-5-3-4-6-16(12)35-17(13)10-15(18)28-22(32)14-11-27-31(21(14)23(24,25)26)19-7-8-20(34-2)30-29-19/h3-11H,1-2H3,(H,28,32)


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