3-[(5-ethyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one

Systemtic Name: 3-[(5-ethyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Openeye Name: 3-(5-ethylindan-4-yl)oxy-1H-pyridazin-4-one CAS Name: 3-[(5-ethyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one IUPAC Name: 3-[(5-ethyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Traditional Name: 3-(5-ethylindan-4-yl)oxy-1H-pyridazin-4-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CCC2)C=C1)OC3=NNC=CC3=O

Isomeric SMILES

CCC1=C(C2=C(CCC2)C=C1)OC3=NNC=CC3=O

InChI

InChI=1S/C15H16N2O2/c1-2-10-6-7-11-4-3-5-12(11)14(10)19-15-13(18)8-9-16-17-15/h6-9H,2-5H2,1H3,(H,16,18)