N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-piperonyl-pyrazole-4-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18ClN3O3/c1-13-17(10-22-24(13)16-6-4-15(21)5-7-16)20(25)23(2)11-14-3-8-18-19(9-14)27-12-26-18/h3-10H,11-12H2,1-2H3