(E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-ethyl-3-methyl-pyrazol-4-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-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(1-ethyl-3-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-3-[5-(indan-5-yloxymethyl)-2-furyl]prop-2-en-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-3-25-14-22(16(2)24-25)23(26)12-11-19-9-10-21(28-19)15-27-20-8-7-17-5-4-6-18(17)13-20/h7-14H,3-6,15H2,1-2H3/b12-11+