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

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

Systemtic Name:N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-[4-(4-ethoxyphenoxy)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C24H20F3N5O4
MolecularWeight: 499.44191
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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=NN=C(C=C4)OC)C(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C24H20F3N5O4/c1-3-35-16-8-10-18(11-9-16)36-17-6-4-15(5-7-17)29-23(33)19-14-28-32(22(19)24(25,26)27)20-12-13-21(34-2)31-30-20/h4-14H,3H2,1-2H3,(H,29,33)


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