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

Systemtic Name: piperidin-1-yl-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: 1-piperidyl-[3-(tetrazol-1-yl)phenyl]methanone CAS Name: 1-piperidinyl-[3-(1-tetrazolyl)phenyl]methanone IUPAC Name: piperidin-1-yl-[3-(tetrazol-1-yl)phenyl]methanone Traditional Name: piperidino-[3-(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=C2)N3C=NN=N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C13H15N5O/c19-13(17-7-2-1-3-8-17)11-5-4-6-12(9-11)18-10-14-15-16-18/h4-6,9-10H,1-3,7-8H2