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N-[(2-phenylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

N-[(2-phenylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(2-phenylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(2-phenylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(2-phenyl-3-pyrazolyl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(2-phenylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(2-phenylpyrazol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-piperonylamide
Formula: C25H25N5O3
MolecularWeight: 443.4977
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H25N5O3/c1-17-22(18(2)28(3)27-17)15-29(25(31)19-9-10-23-24(13-19)33-16-32-23)14-21-11-12-26-30(21)20-7-5-4-6-8-20/h4-13H,14-16H2,1-3H3


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