N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-piperonylamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5/c1-14-18(15(2)25(3)24-14)11-26(10-17-5-4-6-20-22(17)31-13-29-20)23(27)16-7-8-19-21(9-16)30-12-28-19/h4-9H,10-13H2,1-3H3