6-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-pyrrolidino-2-(2-thienyl)ethyl]-1H-pyridazine-3-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CC=CS3

InChI

InChI=1S/C15H18N4O2S/c20-14-6-5-11(17-18-14)15(21)16-10-12(13-4-3-9-22-13)19-7-1-2-8-19/h3-6,9,12H,1-2,7-8,10H2,(H,16,21)(H,18,20)