piperidin-1-yl-[2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: piperidin-1-yl-[2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: 1-piperidyl-[2-(tetrazol-1-yl)phenyl]methanone CAS Name: 1-piperidinyl-[2-(1-tetrazolyl)phenyl]methanone IUPAC Name: piperidin-1-yl-[2-(tetrazol-1-yl)phenyl]methanone Traditional Name: piperidino-[2-(tetrazol-1-yl)phenyl]methanone Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C13H15N5O/c19-13(17-8-4-1-5-9-17)11-6-2-3-7-12(11)18-10-14-15-16-18/h2-3,6-7,10H,1,4-5,8-9H2