1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethanoyl-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethanoyl-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[3-acetyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[3-acetyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[3-acetyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[3-acetyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-pyrazol-4-yl]ethanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC3=C(C=C2)OCCO3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC3=C(C=C2)OCCO3)C(=O)C)C(=O)C

InChI

InChI=1S/C16H16N2O4/c1-9-15(10(2)19)16(11(3)20)17-18(9)12-4-5-13-14(8-12)22-7-6-21-13/h4-5,8H,6-7H2,1-3H3