3-[(5,6-dimethyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one

Systemtic Name: 3-[(5,6-dimethyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Openeye Name: 3-(5,6-dimethylindan-4-yl)oxy-1H-pyridazin-4-one CAS Name: 3-[(5,6-dimethyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one IUPAC Name: 3-[(5,6-dimethyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Traditional Name: 3-(5,6-dimethylindan-4-yl)oxy-1H-pyridazin-4-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCC2=C1)OC3=NNC=CC3=O)C

Isomeric SMILES

CC1=C(C(=C2CCCC2=C1)OC3=NNC=CC3=O)C

InChI

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