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

Systemtic Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-4H-pyrazol-3-one Openeye Name: 5-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-4H-pyrazol-3-one CAS Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methyl-4H-pyrazol-3-one IUPAC Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methyl-4H-pyrazol-3-one Traditional Name: 5-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-2-pyrazolin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-22-20(23)12-17(21-22)15-7-8-18(24-2)19(11-15)25-16-9-13-5-3-4-6-14(13)10-16/h3-8,11,16H,9-10,12H2,1-2H3