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N-(5-acetamido-2-methoxy-phenyl)-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

N-(5-acetamido-2-methoxy-phenyl)-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C22H19F3N4O4
MolecularWeight: 460.40587
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC


InChI

InChI=1S/C22H19F3N4O4/c1-12-9-18(31)20(28-29(12)16-6-4-5-14(10-16)22(23,24)25)21(32)27-17-11-15(26-13(2)30)7-8-19(17)33-3/h4-11H,1-3H3,(H,26,30)(H,27,32)


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