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

Systemtic Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[6-(3-methoxyphenyl)-3-pyridazinyl]-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[6-(3-methoxyphenyl)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:

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

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