5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-pyridazin-3-one Openeye Name: 5-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-pyridazin-3-one CAS Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methylpyridazin-3-one Traditional Name: 5-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-pyridazin-3-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C=C(C=N1)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O3/c1-23-21(24)12-17(13-22-23)16-7-8-19(25-2)20(11-16)26-18-9-14-5-3-4-6-15(14)10-18/h3-8,11-13,18H,9-10H2,1-2H3