N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(6-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Formula: C22H19FN6OS MolecularWeight: 434.489263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C22H19FN6OS/c23-16-6-7-18-19(14-16)31-21(24-18)25-22(30)29-12-10-28(11-13-29)20-9-8-17(26-27-20)15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,24,25,30)