4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-methyl-5-pyridin-4-yl-4H-pyrazol-3-one

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-methyl-5-pyridin-4-yl-4H-pyrazol-3-one Openeye Name: 4-(2-indan-5-yloxyacetyl)-2-methyl-5-(4-pyridyl)-4H-pyrazol-3-one CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-methyl-5-pyridin-4-yl-4H-pyrazol-3-one IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-methyl-5-pyridin-4-yl-4H-pyrazol-3-one Traditional Name: 4-(2-indan-5-yloxyacetyl)-2-methyl-5-(4-pyridyl)-2-pyrazolin-3-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=N1)C2=CC=NC=C2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=O)C(C(=N1)C2=CC=NC=C2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O3/c1-23-20(25)18(19(22-23)14-7-9-21-10-8-14)17(24)12-26-16-6-5-13-3-2-4-15(13)11-16/h5-11,18H,2-4,12H2,1H3