(Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=C(C=N1)/C=C\C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O3/c1-2-17-9-11(8-16-17)3-5-13(18)12-4-6-14-15(7-12)20-10-19-14/h3-9H,2,10H2,1H3/b5-3-