(E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-ethylpyrazol-3-yl)-3-[5-(indan-5-yloxymethyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-1-(1-ethyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-ethylpyrazol-3-yl)-3-[5-(indan-5-yloxymethyl)-2-furyl]prop-2-en-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)C=CC2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C=CC(=N1)C(=O)/C=C/C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O3/c1-2-24-13-12-21(23-24)22(25)11-10-18-8-9-20(27-18)15-26-19-7-6-16-4-3-5-17(16)14-19/h6-14H,2-5,15H2,1H3/b11-10+