(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C15H15BrN2O3 MolecularWeight: 351.1952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC3=C(C=C2Br)OCCCO3)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC3=C(C=C2Br)OCCCO3)C

InChI

InChI=1S/C15H15BrN2O3/c1-9-6-10(2)18(17-9)15(19)11-7-13-14(8-12(11)16)21-5-3-4-20-13/h6-8H,3-5H2,1-2H3