(E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H14BrN3O3/c1-19-9-10(8-17-19)2-3-15(20)18-12-7-14-13(6-11(12)16)21-4-5-22-14/h2-3,6-9H,4-5H2,1H3,(H,18,20)/b3-2+