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

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

Systemtic Name:6-methyl-4-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-4-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-4-oxo-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-4-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C24H20F3N5O2
MolecularWeight: 467.44311
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4


InChI

InChI=1S/C24H20F3N5O2/c1-16-15-21(33)22(30-32(16)20-6-3-2-5-19(20)24(25,26)27)23(34)28-13-11-17-7-9-18(10-8-17)31-14-4-12-29-31/h2-10,12,14-15H,11,13H2,1H3,(H,28,34)


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