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

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

Systemtic Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-(4-ethoxy-3-methoxy-benzyl)-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C23H22F3N3O4
MolecularWeight: 461.43369
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22F3N3O4/c1-4-33-19-9-8-15(11-20(19)32-3)13-27-22(31)21-18(30)10-14(2)29(28-21)17-7-5-6-16(12-17)23(24,25)26/h5-12H,4,13H2,1-3H3,(H,27,31)


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