1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone Openeye Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone CAS Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone IUPAC Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone Traditional Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2(CCCCC2)N(N1)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=NC2(CCCCC2)N(N1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H18BrN3O/c1-11(20)14-17-15(9-3-2-4-10-15)19(18-14)13-7-5-12(16)6-8-13/h5-8H,2-4,9-10H2,1H3,(H,17,18)