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

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

Systemtic Name:N-[(4-ethoxyphenyl)methyl]-N,6-dimethyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-[(4-ethoxyphenyl)methyl]-N,6-dimethyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[(4-ethoxyphenyl)methyl]-N,6-dimethyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-[(4-ethoxyphenyl)methyl]-N,6-dimethyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-(4-ethoxybenzyl)-4-keto-N,6-dimethyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C23H22F3N3O3
MolecularWeight: 445.43429
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CCOC1=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/C23H22F3N3O3/c1-4-32-19-10-8-16(9-11-19)14-28(3)22(31)21-20(30)12-15(2)29(27-21)18-7-5-6-17(13-18)23(24,25)26/h5-13H,4,14H2,1-3H3


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