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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-1,3,5-trimethyl-N-piperonyl-pyrazole-4-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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