(phenylmethyl) 2-[2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-[5-(1-piperidyl)tetrazol-2-yl]acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[1-oxo-2-[5-(1-piperidinyl)-2-tetrazolyl]ethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(5-piperidin-1-yltetrazol-2-yl)acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-(5-piperidinotetrazol-2-yl)acetyl]pyrazolidine-1-carboxylic acid benzyl ester Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(N=N2)CC(=O)N3CCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NN(N=N2)CC(=O)N3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C19H25N7O3/c27-17(14-26-21-18(20-22-26)23-10-5-2-6-11-23)24-12-7-13-25(24)19(28)29-15-16-8-3-1-4-9-16/h1,3-4,8-9H,2,5-7,10-15H2