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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C)C

InChI

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