2-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]-3-piperidyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[1-[2-(2-ketopyrrolidino)acetyl]-3-piperidyl]-6-(2-thienyl)pyridazin-3-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCCC2=O)N3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCCC2=O)N3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H22N4O3S/c24-17-6-2-10-22(17)13-19(26)21-9-1-4-14(12-21)23-18(25)8-7-15(20-23)16-5-3-11-27-16/h3,5,7-8,11,14H,1-2,4,6,9-10,12-13H2