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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methylpyrazol-3-yl)-N-piperonyl-acrylamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=C(C#N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=CC=N1)/C=C(\C#N)/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N4O3/c1-20-13(4-5-19-20)7-12(8-17)16(21)18-9-11-2-3-14-15(6-11)23-10-22-14/h2-7H,9-10H2,1H3,(H,18,21)/b12-7+