(3R)-N-(1-methylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1-methylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1-methylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1-methyl-3-pyrazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1-methylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(1-methylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C13H13N3O3/c1-16-7-6-12(15-16)14-13(17)11-8-18-9-4-2-3-5-10(9)19-11/h2-7,11H,8H2,1H3,(H,14,15,17)/t11-/m1/s1