N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-(2-bromophenyl)triazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-(2-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-(2-bromophenyl)triazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-(2-bromophenyl)triazole-4-carboxamide Formula: C16H19BrN6O2 MolecularWeight: 407.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)CC(=O)N

InChI

InChI=1S/C16H19BrN6O2/c17-12-3-1-2-4-14(12)23-9-13(20-21-23)16(25)19-11-5-7-22(8-6-11)10-15(18)24/h1-4,9,11H,5-8,10H2,(H2,18,24)(H,19,25)