1-[1-(1,3-benzodioxol-5-yl)-3-ethanoyl-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-3-ethanoyl-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[3-acetyl-1-(1,3-benzodioxol-5-yl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[3-acetyl-1-(1,3-benzodioxol-5-yl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[3-acetyl-1-(1,3-benzodioxol-5-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[3-acetyl-1-(1,3-benzodioxol-5-yl)-5-methyl-pyrazol-4-yl]ethanone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC3=C(C=C2)OCO3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC3=C(C=C2)OCO3)C(=O)C)C(=O)C

InChI

InChI=1S/C15H14N2O4/c1-8-14(9(2)18)15(10(3)19)16-17(8)11-4-5-12-13(6-11)21-7-20-12/h4-6H,7H2,1-3H3