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

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

Systemtic Name:N-[4-(2-methoxyethanoylamino)phenyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-[4-[(2-methoxyacetyl)amino]phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-[4-[(2-methoxyacetyl)amino]phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]-6-methyl-1-[2-(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=C2C(F)(F)F)C(=O)NC3=CC=C(C=C3)NC(=O)COC


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=C(C=C3)NC(=O)COC


InChI

InChI=1S/C22H19F3N4O4/c1-13-11-18(30)20(28-29(13)17-6-4-3-5-16(17)22(23,24)25)21(32)27-15-9-7-14(8-10-15)26-19(31)12-33-2/h3-11H,12H2,1-2H3,(H,26,31)(H,27,32)


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