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

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

Systemtic Name:6-methyl-4-oxidanylidene-N-[3-(2-pyridin-2-ylethynyl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-4-oxo-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-4-oxo-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-4-oxo-N-[3-(2-pyridin-2-ylethynyl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C26H17F3N4O2
MolecularWeight: 474.43399
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4


InChI

InChI=1S/C26H17F3N4O2/c1-17-15-23(34)24(32-33(17)22-11-3-2-10-21(22)26(27,28)29)25(35)31-20-9-6-7-18(16-20)12-13-19-8-4-5-14-30-19/h2-11,14-16H,1H3,(H,31,35)


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