4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]indan-1-one CAS Name: 4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]indan-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-18-10-9-16-15(18)7-4-8-19(16)25-13-20(24)22-12-11-17(21-22)14-5-2-1-3-6-14/h1-8H,9-13H2