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

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

Systemtic Name:N-[1-(4-cyanophenyl)ethyl]-N-ethyl-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-[1-(4-cyanophenyl)ethyl]-N-ethyl-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[1-(4-cyanophenyl)ethyl]-N-ethyl-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-[1-(4-cyanophenyl)ethyl]-N-ethyl-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-[1-(4-cyanophenyl)ethyl]-N-ethyl-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C24H21F3N4O2
MolecularWeight: 454.44435
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=CC=C(C=C1)C#N)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F


Isomeric SMILES

CCN(C(C)C1=CC=C(C=C1)C#N)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C24H21F3N4O2/c1-4-30(16(3)18-11-9-17(14-28)10-12-18)23(33)22-21(32)13-15(2)31(29-22)20-8-6-5-7-19(20)24(25,26)27/h5-13,16H,4H2,1-3H3


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