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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC(=C2)OC3=NNC=CC3=O)C

Isomeric SMILES

CC1(CCC2=C1C=CC(=C2)OC3=NNC=CC3=O)C

InChI

InChI=1S/C15H16N2O2/c1-15(2)7-5-10-9-11(3-4-12(10)15)19-14-13(18)6-8-16-17-14/h3-4,6,8-9H,5,7H2,1-2H3,(H,16,18)