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

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

Systemtic Name:N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[2-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-[2-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C23H22F3N3O3
MolecularWeight: 445.43429
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22F3N3O3/c1-14-8-9-20(32-3)16(12-14)10-11-27-22(31)21-19(30)13-15(2)29(28-21)18-7-5-4-6-17(18)23(24,25)26/h4-9,12-13H,10-11H2,1-3H3,(H,27,31)


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