N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-piperonyl-pyrazole-3-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4)OCO5

InChI

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