1-[2,6-di(propan-2-yl)phenyl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,6-diisopropylphenyl)-2H-tetrazol-5-one CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-2H-tetrazol-5-one IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-2H-tetrazol-5-one Traditional Name: 1-(2,6-diisopropylphenyl)-2H-tetrazol-5-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)N=NN2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)N=NN2

InChI

InChI=1S/C13H18N4O/c1-8(2)10-6-5-7-11(9(3)4)12(10)17-13(18)14-15-16-17/h5-9H,1-4H3,(H,14,16,18)