(E)-3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=C(C=N1)CN(C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

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