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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3,5-dimethyl-1-pyrazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-piperonyl-1H-pyrazole-3-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=NN2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=NN2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H19N5O3/c1-11-5-12(2)23(22-11)9-14-7-15(21-20-14)18(24)19-8-13-3-4-16-17(6-13)26-10-25-16/h3-7H,8-10H2,1-2H3,(H,19,24)(H,20,21)