3-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]piperazine-1-carbonyl]-1H-pyridazin-6-one Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CCN1C(=O)[C@@H]2COC3=CC=CC=C3O2)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H18N4O5/c23-16-6-5-12(19-20-16)17(24)21-7-9-22(10-8-21)18(25)15-11-26-13-3-1-2-4-14(13)27-15/h1-6,15H,7-11H2,(H,20,23)/t15-/m0/s1