(E)-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(C)CC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C17H18FN3O3/c1-20(16(22)4-3-12-7-19-21(2)8-12)9-13-5-15(18)6-14-10-23-11-24-17(13)14/h3-8H,9-11H2,1-2H3/b4-3+