(E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-ethylpyrazol-4-yl)-N-piperonyl-acrylamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=C(C#N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=C(C=N1)/C=C(\C#N)/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N4O3/c1-2-21-10-13(9-20-21)5-14(7-18)17(22)19-8-12-3-4-15-16(6-12)24-11-23-15/h3-6,9-10H,2,8,11H2,1H3,(H,19,22)/b14-5+