(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acrylamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H18N4O3/c1-4-22-12(3)15(11(2)21-22)7-13(9-19)18(23)20-14-5-6-16-17(8-14)25-10-24-16/h5-8H,4,10H2,1-3H3,(H,20,23)/b13-7+