1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-[5-(1-piperidyl)tetrazol-2-yl]ethanone CAS Name: 1-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-[5-(1-piperidinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-(5-piperidin-1-yltetrazol-2-yl)ethanone Traditional Name: 1-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-(5-piperidinotetrazol-2-yl)ethanone Formula: C18H22BrN7O2 MolecularWeight: 448.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(N=N2)CC(=O)N3CCCN3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=NN(N=N2)CC(=O)N3CCCN3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H22BrN7O2/c19-15-7-5-14(6-8-15)17(28)25-12-4-11-24(25)16(27)13-26-21-18(20-22-26)23-9-2-1-3-10-23/h5-8H,1-4,9-13H2