4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[6-oxo-1-(p-tolyl)pyridazin-3-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[1-(4-methylphenyl)-6-oxo-3-pyridazinyl]-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-(4-methylphenyl)-6-oxopyridazin-3-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[6-keto-1-(p-tolyl)pyridazin-3-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C23H22F3N5O2 MolecularWeight: 457.44829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H22F3N5O2/c1-16-6-8-17(9-7-16)31-21(32)11-10-20(28-31)29-12-14-30(15-13-29)22(33)27-19-5-3-2-4-18(19)23(24,25)26/h2-11H,12-15H2,1H3,(H,27,33)