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

Systemtic Name: 3-[1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(6-oxo-1H-pyridazine-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(6-oxo-1H-pyridazine-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(6-keto-1H-pyridazine-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C17H17N5O3/c23-15-6-5-13(19-20-15)16(24)21-9-7-11(8-10-21)22-14-4-2-1-3-12(14)18-17(22)25/h1-6,11H,7-10H2,(H,18,25)(H,20,23)