3-[1-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C22H20ClN5O2/c23-20-19(14-24-28(21(20)29)16-6-2-1-3-7-16)26-12-10-15(11-13-26)27-18-9-5-4-8-17(18)25-22(27)30/h1-9,14-15H,10-13H2,(H,25,30)