N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]-2-(trifluoromethyl)benzamide Formula: C23H22F3N5O MolecularWeight: 441.44889

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H22F3N5O/c1-30-11-13-31(14-12-30)21-10-9-20(28-29-21)16-5-4-6-17(15-16)27-22(32)18-7-2-3-8-19(18)23(24,25)26/h2-10,15H,11-14H2,1H3,(H,27,32)