(Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-3-18-11(2)13(9-17-18)4-6-14(19)12-5-7-15-16(8-12)21-10-20-15/h4-9H,3,10H2,1-2H3/b6-4-