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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methylacetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-piperonyl-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H19N3O3/c1-11-6-12(2)19(17-11)9-16(20)18(3)8-13-4-5-14-15(7-13)22-10-21-14/h4-7H,8-10H2,1-3H3