1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]ethanone Openeye Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]ethanone CAS Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]ethanone IUPAC Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]ethanone Traditional Name: 1-[4-(4-bromophenyl)-1,3,4-triazaspiro[4.6]undec-1-en-2-yl]ethanone Formula: C16H20BrN3O MolecularWeight: 350.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2(CCCCCC2)N(N1)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=NC2(CCCCCC2)N(N1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H20BrN3O/c1-12(21)15-18-16(10-4-2-3-5-11-16)20(19-15)14-8-6-13(17)7-9-14/h6-9H,2-5,10-11H2,1H3,(H,18,19)