N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-piperonyl-acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-9-15(16)10(2)19(18-9)7-14(20)17-6-11-3-4-12-13(5-11)22-8-21-12/h3-5H,6-8H2,1-2H3,(H,17,20)