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N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(1,5-dimethyl-3-pyrazolyl)methyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-piperonylamide
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H23N5O3/c1-15-10-17(25-27(15)3)12-28(13-22-24-18-6-4-5-7-19(18)26(22)2)23(29)16-8-9-20-21(11-16)31-14-30-20/h4-11H,12-14H2,1-3H3


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