N-[6-pyridin-4-yl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[6-pyridin-4-yl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[6-(4-pyridyl)-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine CAS Name: N-[6-pyridin-4-yl-5-[4-(trifluoromethyl)phenyl]-3-pyridazinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[6-pyridin-4-yl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[6-(4-pyridyl)-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]amine Formula: C23H14F3N5S MolecularWeight: 449.45097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN=C2C3=CC=NC=C3)NC4=CC5=C(C=C4)N=CS5)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN=C2C3=CC=NC=C3)NC4=CC5=C(C=C4)N=CS5)C(F)(F)F

InChI

InChI=1S/C23H14F3N5S/c24-23(25,26)16-3-1-14(2-4-16)18-12-21(30-31-22(18)15-7-9-27-10-8-15)29-17-5-6-19-20(11-17)32-13-28-19/h1-13H,(H,29,30)