2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[5-(1-piperidyl)tetrazol-2-yl]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[5-(1-piperidinyl)-2-tetrazolyl]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(5-piperidin-1-yltetrazol-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(5-piperidinotetrazol-2-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C14H18N8O MolecularWeight: 314.34572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(N=N2)CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=NN(N=N2)CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C14H18N8O/c23-13(17-16-10-12-5-4-6-15-9-12)11-22-19-14(18-20-22)21-7-2-1-3-8-21/h4-6,9-10H,1-3,7-8,11H2,(H,17,23)/b16-10+