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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-methoxy-N-piperonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)COC

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)COC

InChI

InChI=1S/C18H23N3O4/c1-12-15(13(2)20(3)19-12)9-21(18(22)10-23-4)8-14-5-6-16-17(7-14)25-11-24-16/h5-7H,8-11H2,1-4H3