3-[5-(5-pyrrolidin-1-ylpentyl)thiophen-2-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[5-(5-pyrrolidin-1-ylpentyl)thiophen-2-yl]-1H-pyridazin-6-one Openeye Name: 3-[5-(5-pyrrolidin-1-ylpentyl)-2-thienyl]-1H-pyridazin-6-one CAS Name: 3-[5-[5-(1-pyrrolidinyl)pentyl]-2-thiophenyl]-1H-pyridazin-6-one IUPAC Name: 3-[5-(5-pyrrolidin-1-ylpentyl)thiophen-2-yl]-1H-pyridazin-6-one Traditional Name: 3-[5-(5-pyrrolidinopentyl)-2-thienyl]-1H-pyridazin-6-one Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCC2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

C1CCN(C1)CCCCCC2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H23N3OS/c21-17-10-8-15(18-19-17)16-9-7-14(22-16)6-2-1-3-11-20-12-4-5-13-20/h7-10H,1-6,11-13H2,(H,19,21)