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N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-1,3,5-trimethyl-4-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethylpyrazole-4-carboxamide
Traditional Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3,5-trimethyl-N-piperonyl-pyrazole-4-carboxamide
Formula: C21H25N5O3
MolecularWeight: 395.4549
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(N(N=C4C)C)C


Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(N(N=C4C)C)C


InChI

InChI=1S/C21H25N5O3/c1-13-8-17(23-24(13)4)11-26(21(27)20-14(2)22-25(5)15(20)3)10-16-6-7-18-19(9-16)29-12-28-18/h6-9H,10-12H2,1-5H3


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