2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-phenyltetrazol-2-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-phenyl-2-tetrazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-phenyltetrazol-2-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-phenyltetrazol-2-yl)-1-pyrrolidino-ethanone Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H15N5O/c19-12(17-8-4-5-9-17)10-18-15-13(14-16-18)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2