2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O3/c1-17-9-11(8-15-17)16-14(18)7-10-2-3-12-13(6-10)20-5-4-19-12/h2-3,6,8-9H,4-5,7H2,1H3,(H,16,18)