1-(4-methoxyphenyl)-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methoxyphenyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxyphenyl)-5-phenyl-tetrazole CAS Name: 1-(4-methoxyphenyl)-5-phenyltetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-phenyltetrazole Traditional Name: 1-(4-methoxyphenyl)-5-phenyl-tetrazole Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O/c1-19-13-9-7-12(8-10-13)18-14(15-16-17-18)11-5-3-2-4-6-11/h2-10H,1H3