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

Systemtic Name: 5-(3-methoxyphenyl)-2-(2-phenoxyethyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-methoxyphenyl)-2-(2-phenoxyethyl)tetrazole CAS Name: 5-(3-methoxyphenyl)-2-(2-phenoxyethyl)tetrazole IUPAC Name: 5-(3-methoxyphenyl)-2-(2-phenoxyethyl)tetrazole Traditional Name: 5-(3-methoxyphenyl)-2-(2-phenoxyethyl)tetrazole Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CCOC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-21-15-9-5-6-13(12-15)16-17-19-20(18-16)10-11-22-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3