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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)OCO3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)OCO3)C)Br

InChI

InChI=1S/C14H14BrN3O3/c1-8-14(15)9(2)18(17-8)6-13(19)16-10-3-4-11-12(5-10)21-7-20-11/h3-5H,6-7H2,1-2H3,(H,16,19)