4-[3-pyridin-2-yl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyrazol-4-yl]quinoline

Systemtic Name: 4-[3-pyridin-2-yl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyrazol-4-yl]quinoline Openeye Name: 4-[3-(2-pyridyl)-1-[2-(2H-tetrazol-5-yl)ethyl]pyrazol-4-yl]quinoline CAS Name: 4-[3-(2-pyridinyl)-1-[2-(2H-tetrazol-5-yl)ethyl]-4-pyrazolyl]quinoline IUPAC Name: 4-[3-pyridin-2-yl-1-[2-(2H-tetrazol-5-yl)ethyl]pyrazol-4-yl]quinoline Traditional Name: 4-[3-(2-pyridyl)-1-[2-(2H-tetrazol-5-yl)ethyl]pyrazol-4-yl]quinoline Formula: C20H16N8 MolecularWeight: 368.39464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3C4=CC=CC=N4)CCC5=NNN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3C4=CC=CC=N4)CCC5=NNN=N5

InChI

InChI=1S/C20H16N8/c1-2-6-17-15(5-1)14(8-11-22-17)16-13-28(12-9-19-23-26-27-24-19)25-20(16)18-7-3-4-10-21-18/h1-8,10-11,13H,9,12H2,(H,23,24,26,27)