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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)C(=CC=C2)OC3=NNC=CC3=O)C

Isomeric SMILES

CC1(CC2=C(C1)C(=CC=C2)OC3=NNC=CC3=O)C

InChI

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