N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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