N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-piperonyl-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=NN1CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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