1-(4-phenylbutan-2-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-phenylbutan-2-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1-methyl-3-phenyl-propyl)-2H-tetrazol-5-one CAS Name: 1-(4-phenylbutan-2-yl)-2H-tetrazol-5-one IUPAC Name: 1-(4-phenylbutan-2-yl)-2H-tetrazol-5-one Traditional Name: 1-(1-methyl-3-phenyl-propyl)-2H-tetrazol-5-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=O)N=NN2

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=O)N=NN2

InChI

InChI=1S/C11H14N4O/c1-9(15-11(16)12-13-14-15)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,14,16)