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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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