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

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

Systemtic Name:6-methyl-4-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-4-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-4-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-4-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1-[3-(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(=C2)C(F)(F)F)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4


InChI

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


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