3-[5-(4-pyrrolidin-1-ylbutyl)thiophen-2-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[5-(4-pyrrolidin-1-ylbutyl)thiophen-2-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[5-(4-pyrrolidin-1-ylbutyl)-2-thienyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[5-[4-(1-pyrrolidinyl)butyl]-2-thiophenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[5-(4-pyrrolidin-1-ylbutyl)thiophen-2-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[5-(4-pyrrolidinobutyl)-2-thienyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCC2=CC=C(S2)C3=NNC(=O)CC3

Isomeric SMILES

C1CCN(C1)CCCCC2=CC=C(S2)C3=NNC(=O)CC3

InChI

InChI=1S/C16H23N3OS/c20-16-9-7-14(17-18-16)15-8-6-13(21-15)5-1-2-10-19-11-3-4-12-19/h6,8H,1-5,7,9-12H2,(H,18,20)