N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N,3,5-trimethyl-N-piperonyl-pyrazole-4-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22ClN3O3/c1-14-21(15(2)26(24-14)12-17-6-4-5-7-18(17)23)22(27)25(3)11-16-8-9-19-20(10-16)29-13-28-19/h4-10H,11-13H2,1-3H3