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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O3/c1-17-7-6-13(16-17)15-14(18)5-3-10-2-4-11-12(8-10)20-9-19-11/h2-8H,9H2,1H3,(H,15,16,18)/b5-3+