1-(3-bromophenyl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]triazole-4-carboxamide Formula: C22H25BrN6O MolecularWeight: 469.3775

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H25BrN6O/c1-27-12-13-28(21(16-27)17-6-3-2-4-7-17)11-10-24-22(30)20-15-29(26-25-20)19-9-5-8-18(23)14-19/h2-9,14-15,21H,10-13,16H2,1H3,(H,24,30)