(5-bromanylpyridin-3-yl)-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]methanone Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H16BrN5O2/c19-14-10-13(11-20-12-14)18(25)24-7-5-23(6-8-24)17-4-3-15(21-22-17)16-2-1-9-26-16/h1-4,9-12H,5-8H2