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

Systemtic Name: 3-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Openeye Name: 3-(5-methylindan-4-yl)oxy-1H-pyridazin-4-one CAS Name: 3-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one IUPAC Name: 3-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Traditional Name: 3-(5-methylindan-4-yl)oxy-1H-pyridazin-4-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C=C1)OC3=NNC=CC3=O

Isomeric SMILES

CC1=C(C2=C(CCC2)C=C1)OC3=NNC=CC3=O

InChI

InChI=1S/C14H14N2O2/c1-9-5-6-10-3-2-4-11(10)13(9)18-14-12(17)7-8-15-16-14/h5-8H,2-4H2,1H3,(H,15,17)