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

Systemtic Name: 3-[1-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-chloro-6-oxo-1H-pyridazin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-chloro-6-keto-1H-pyridazin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C(C(=O)NN=C4)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C(C(=O)NN=C4)Cl

InChI

InChI=1S/C16H16ClN5O2/c17-14-13(9-18-20-15(14)23)21-7-5-10(6-8-21)22-12-4-2-1-3-11(12)19-16(22)24/h1-4,9-10H,5-8H2,(H,19,24)(H,20,23)