5-phenyl-2-[(1R)-1-phenylethyl]-1,2,3,4-tetrazole

Systemtic Name: 5-phenyl-2-[(1R)-1-phenylethyl]-1,2,3,4-tetrazole Openeye Name: 5-phenyl-2-[(1R)-1-phenylethyl]tetrazole CAS Name: 5-phenyl-2-[(1R)-1-phenylethyl]tetrazole IUPAC Name: 5-phenyl-2-[(1R)-1-phenylethyl]tetrazole Traditional Name: 5-phenyl-2-[(1R)-1-phenylethyl]tetrazole Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4/c1-12(13-8-4-2-5-9-13)19-17-15(16-18-19)14-10-6-3-7-11-14/h2-12H,1H3/t12-/m1/s1