2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CC2=CC3=C(C=C2Br)OCCO3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CC2=CC3=C(C=C2Br)OCCO3)C

InChI

InChI=1S/C18H22BrN3O3/c1-12-8-13(2)22(21-12)5-3-4-20-18(23)10-14-9-16-17(11-15(14)19)25-7-6-24-16/h8-9,11H,3-7,10H2,1-2H3,(H,20,23)