(E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethyl-1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NN1C(=O)/C=C/C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H14N2O3/c1-10-7-11(2)17(16-10)15(18)6-4-12-3-5-13-14(8-12)20-9-19-13/h3-8H,9H2,1-2H3/b6-4+