N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-piperonylamide Formula: C23H23N3O5 MolecularWeight: 421.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5/c1-15-9-18(24-25(15)2)13-26(12-16-3-5-19-21(10-16)29-8-7-28-19)23(27)17-4-6-20-22(11-17)31-14-30-20/h3-6,9-11H,7-8,12-14H2,1-2H3