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

Systemtic Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(indan-5-yloxymethyl)-2-furyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(indan-5-yloxymethyl)-2-furyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O3/c1-23-12-11-20(22-23)21(24)10-9-17-7-8-19(26-17)14-25-18-6-5-15-3-2-4-16(15)13-18/h5-13H,2-4,14H2,1H3/b10-9+