3-(1-pyridin-4-yl-1,2,3,4-tetrazol-5-yl)propan-1-ol

Systemtic Name: 3-(1-pyridin-4-yl-1,2,3,4-tetrazol-5-yl)propan-1-ol Openeye Name: 3-[1-(4-pyridyl)tetrazol-5-yl]propan-1-ol CAS Name: 3-(1-pyridin-4-yl-5-tetrazolyl)-1-propanol IUPAC Name: 3-(1-pyridin-4-yltetrazol-5-yl)propan-1-ol Traditional Name: 3-[1-(4-pyridyl)tetrazol-5-yl]propan-1-ol Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1N2C(=NN=N2)CCCO

Isomeric SMILES

C1=CN=CC=C1N2C(=NN=N2)CCCO

InChI

InChI=1S/C9H11N5O/c15-7-1-2-9-11-12-13-14(9)8-3-5-10-6-4-8/h3-6,15H,1-2,7H2