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N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethyl-N-piperonyl-pyrazole-3-carboxamide
Formula: C20H23N5O3
MolecularWeight: 381.42832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NN4C)C)C


Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NN4C)C)C


InChI

InChI=1S/C20H23N5O3/c1-13-7-16(23(3)21-13)11-25(20(26)17-8-14(2)22-24(17)4)10-15-5-6-18-19(9-15)28-12-27-18/h5-9H,10-12H2,1-4H3


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