N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H18F3N5O4 MolecularWeight: 485.41533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N5O4/c1-2-34-15-7-9-17(10-8-15)35-16-5-3-14(4-6-16)28-22(33)18-13-27-31(21(18)23(24,25)26)19-11-12-20(32)30-29-19/h3-13H,2H2,1H3,(H,28,33)(H,30,32)