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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(1-methylpyrazol-4-yl)-N-piperonyl-acrylamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C17H19N3O3/c1-3-20(17(21)7-5-14-9-18-19(2)10-14)11-13-4-6-15-16(8-13)23-12-22-15/h4-10H,3,11-12H2,1-2H3/b7-5+