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N-(5-acetamido-2-methoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

N-(5-acetamido-2-methoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C19H17F3N6O4
MolecularWeight: 450.37129
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)C(F)(F)F


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)C(F)(F)F


InChI

InChI=1S/C19H17F3N6O4/c1-10(29)24-11-4-5-14(31-2)13(8-11)25-18(30)12-9-23-28(17(12)19(20,21)22)15-6-7-16(32-3)27-26-15/h4-9H,1-3H3,(H,24,29)(H,25,30)


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