2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]-3-piperidyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[1-[3-(2-ethyl-1-imidazolyl)-1-oxopropyl]-3-piperidinyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-3-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]-3-piperidyl]-6-(2-thienyl)pyridazin-3-one Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)N2CCCC(C2)N3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CCC1=NC=CN1CCC(=O)N2CCCC(C2)N3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H25N5O2S/c1-2-19-22-10-13-24(19)12-9-20(27)25-11-3-5-16(15-25)26-21(28)8-7-17(23-26)18-6-4-14-29-18/h4,6-8,10,13-14,16H,2-3,5,9,11-12,15H2,1H3