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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C(C#N)C(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=NN(C=C1/C=C(\C#N)/C(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H16N4O3/c1-11-14(9-21(2)20-11)6-13(7-18)17(22)19-8-12-3-4-15-16(5-12)24-10-23-15/h3-6,9H,8,10H2,1-2H3,(H,19,22)/b13-6+