1-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(2-hydroxy-3-indan-5-yloxy-propyl)-3,5-dimethyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-3,5-dimethyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-3,5-dimethylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(2-hydroxy-3-indan-5-yloxy-propyl)-3,5-dimethyl-pyrazol-4-yl]ethanone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(COC2=CC3=C(CCC3)C=C2)O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(COC2=CC3=C(CCC3)C=C2)O)C)C(=O)C

InChI

InChI=1S/C19H24N2O3/c1-12-19(14(3)22)13(2)21(20-12)10-17(23)11-24-18-8-7-15-5-4-6-16(15)9-18/h7-9,17,23H,4-6,10-11H2,1-3H3