3-(azepan-1-ylcarbonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1H-pyridazin-6-one Openeye Name: 3-(azepane-1-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[1-azepanyl(oxo)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(azepane-1-carbonyl)-1H-pyridazin-6-one Traditional Name: 3-(azepane-1-carbonyl)-1H-pyridazin-6-one Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H15N3O2/c15-10-6-5-9(12-13-10)11(16)14-7-3-1-2-4-8-14/h5-6H,1-4,7-8H2,(H,13,15)