5-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyridazin-3-amine

Systemtic Name: 5-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyridazin-3-amine Openeye Name: 5-(7-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyridazin-3-amine CAS Name: 5-(7-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-3-pyridazinamine IUPAC Name: 5-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyridazin-3-amine Traditional Name: [5-(7-quinolyl)pyridazin-3-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C20H13F3N4 MolecularWeight: 366.33923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)C3=CC(=NN=C3)NC4=CC=C(C=C4)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)C3=CC(=NN=C3)NC4=CC=C(C=C4)C(F)(F)F)N=C1

InChI

InChI=1S/C20H13F3N4/c21-20(22,23)16-5-7-17(8-6-16)26-19-11-15(12-25-27-19)14-4-3-13-2-1-9-24-18(13)10-14/h1-12H,(H,26,27)