1-[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)pentyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)pentyl]benzotriazole Openeye Name: 1-[(1R)-1-(2H-tetrazol-5-yl)pentyl]benzotriazole CAS Name: 1-[(1R)-1-(2H-tetrazol-5-yl)pentyl]benzotriazole IUPAC Name: 1-[(1R)-1-(2H-tetrazol-5-yl)pentyl]benzotriazole Traditional Name: 1-[(1R)-1-(2H-tetrazol-5-yl)pentyl]benzotriazole Formula: C12H15N7 MolecularWeight: 257.2944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NNN=N1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCC[C@H](C1=NNN=N1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H15N7/c1-2-3-7-11(12-14-16-17-15-12)19-10-8-5-4-6-9(10)13-18-19/h4-6,8,11H,2-3,7H2,1H3,(H,14,15,16,17)/t11-/m1/s1