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N-(5-methyl-1H-pyrazol-3-yl)-6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazine-3-carboxamide

N-(5-methyl-1H-pyrazol-3-yl)-6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazine-3-carboxamide

Systemtic Name:N-(5-methyl-1H-pyrazol-3-yl)-6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazine-3-carboxamide
Openeye Name:N-(5-methyl-1H-pyrazol-3-yl)-6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide
CAS Name:N-(5-methyl-1H-pyrazol-3-yl)-6-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-3-pyridazinecarboxamide
IUPAC Name:N-(5-methyl-1H-pyrazol-3-yl)-6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide
Traditional Name:N-(5-methyl-1H-pyrazol-3-yl)-6-[4-[2-(trifluoromethyl)benzoyl]piperazino]pyridazine-3-carboxamide
Formula: C21H20F3N7O2
MolecularWeight: 459.42441
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C(F)(F)F


Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C(F)(F)F


InChI

InChI=1S/C21H20F3N7O2/c1-13-12-17(28-26-13)25-19(32)16-6-7-18(29-27-16)30-8-10-31(11-9-30)20(33)14-4-2-3-5-15(14)21(22,23)24/h2-7,12H,8-11H2,1H3,(H2,25,26,28,32)


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