N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-1,5-dimethyl-N-piperonyl-pyrazole-3-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C22H21N3O5/c1-14-8-17(23-24(14)2)22(26)25(10-15-6-7-18-20(9-15)29-12-27-18)11-16-4-3-5-19-21(16)30-13-28-19/h3-9H,10-13H2,1-2H3