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

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

Systemtic Name:N-(5-acetamido-2-methyl-phenyl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-(5-acetamido-2-methyl-phenyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-(5-acetamido-2-methylphenyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-(5-acetamido-2-methylphenyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-(5-acetamido-2-methyl-phenyl)-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C22H19F3N4O3
MolecularWeight: 444.40647
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C22H19F3N4O3/c1-12-8-9-15(26-14(3)30)11-17(12)27-21(32)20-19(31)10-13(2)29(28-20)18-7-5-4-6-16(18)22(23,24)25/h4-11H,1-3H3,(H,26,30)(H,27,32)


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