5-cyclohexyloxy-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-cyclohexyloxy-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(cyclohexoxy)-1-phenyl-tetrazole CAS Name: 5-cyclohexyloxy-1-phenyltetrazole IUPAC Name: 5-cyclohexyloxy-1-phenyltetrazole Traditional Name: 5-(cyclohexoxy)-1-phenyl-tetrazole Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H16N4O/c1-3-7-11(8-4-1)17-13(14-15-16-17)18-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2