1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propan-2-ol

Systemtic Name: 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propan-2-ol Openeye Name: 1-[(1-phenyltetrazol-5-yl)amino]propan-2-ol CAS Name: 1-[(1-phenyl-5-tetrazolyl)amino]-2-propanol IUPAC Name: 1-[(1-phenyltetrazol-5-yl)amino]propan-2-ol Traditional Name: 1-[(1-phenyltetrazol-5-yl)amino]propan-2-ol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NN=NN1C2=CC=CC=C2)O

Isomeric SMILES

CC(CNC1=NN=NN1C2=CC=CC=C2)O

InChI

InChI=1S/C10H13N5O/c1-8(16)7-11-10-12-13-14-15(10)9-5-3-2-4-6-9/h2-6,8,16H,7H2,1H3,(H,11,12,14)