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

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-[5-(2-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-2-[5-(2-pyridinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(5-pyridin-2-yltetrazol-2-yl)ethanone Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-[5-(2-pyridyl)tetrazol-2-yl]ethanone Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CN4N=C(N=N4)C5=CC=CC=N5

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CN4N=C(N=N4)C5=CC=CC=N5

InChI

InChI=1S/C21H21N7O2/c29-18(15-28-24-19(23-25-28)17-9-4-5-12-22-17)26-13-6-14-27(26)20(30)21(10-11-21)16-7-2-1-3-8-16/h1-5,7-9,12H,6,10-11,13-15H2