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N,6-dimethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

N,6-dimethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:N,6-dimethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N,6-dimethyl-4-oxo-N-(p-tolylmethyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N,6-dimethyl-N-[(4-methylphenyl)methyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N,6-dimethyl-N-[(4-methylphenyl)methyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-N,6-dimethyl-N-(4-methylbenzyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C22H20F3N3O2
MolecularWeight: 415.40831
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20F3N3O2/c1-14-7-9-16(10-8-14)13-27(3)21(30)20-19(29)11-15(2)28(26-20)18-6-4-5-17(12-18)22(23,24)25/h4-12H,13H2,1-3H3


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