N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-methyl-N-piperonyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21N3O3/c1-11-14(12(2)20(4)18-11)8-17(21)19(3)9-13-5-6-15-16(7-13)23-10-22-15/h5-7H,8-10H2,1-4H3