3-(2-piperidin-1-ylphenyl)carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-(2-piperidin-1-ylphenyl)carbonyl-1H-pyridazin-6-one Openeye Name: 3-[2-(1-piperidyl)benzoyl]-1H-pyridazin-6-one CAS Name: 3-[oxo-[2-(1-piperidinyl)phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-(2-piperidin-1-ylbenzoyl)-1H-pyridazin-6-one Traditional Name: 3-(2-piperidinobenzoyl)-1H-pyridazin-6-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H17N3O2/c20-15-9-8-13(17-18-15)16(21)12-6-2-3-7-14(12)19-10-4-1-5-11-19/h2-3,6-9H,1,4-5,10-11H2,(H,18,20)