2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(5-methylfuran-2-yl)methyl]-1H-pyrazol-2-ium-3-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(5-methylfuran-2-yl)methyl]-1H-pyrazol-2-ium-3-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(5-methyl-2-furyl)methyl]-1H-pyrazol-2-ium-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(5-methyl-2-furanyl)methyl]-1H-pyrazol-2-ium-3-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(5-methylfuran-2-yl)methyl]-1H-pyrazol-2-ium-3-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(5-methyl-2-furyl)methyl]-1H-pyrazol-2-ium-3-yl]acetamide Formula: C19H20N3O4+ MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[N+]2=C(C=CN2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(O1)C[N+]2=C(C=CN2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O4/c1-13-2-4-15(26-13)12-22-18(6-7-20-22)21-19(23)11-14-3-5-16-17(10-14)25-9-8-24-16/h2-7,10H,8-9,11-12H2,1H3,(H,20,21,23)/p+1