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

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-[5-(1-piperidyl)tetrazol-2-yl]ethanone CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-2-[5-(1-piperidinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(5-piperidin-1-yltetrazol-2-yl)ethanone Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(5-piperidinotetrazol-2-yl)ethanone Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(N=N2)CC(=O)N3CCCN3C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NN(N=N2)CC(=O)N3CCCN3C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C21H27N7O2/c29-18(16-28-23-20(22-24-28)25-12-5-2-6-13-25)26-14-7-15-27(26)19(30)21(10-11-21)17-8-3-1-4-9-17/h1,3-4,8-9H,2,5-7,10-16H2