(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acrylamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C18H21N3O4/c1-20(11-14-10-19-21(2)12-14)17(22)5-4-13-8-15(23-3)18-16(9-13)24-6-7-25-18/h4-5,8-10,12H,6-7,11H2,1-3H3/b5-4+