5-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethyl]-1,2,3,4-tetrazole Openeye Name: 5-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethyl]tetrazole CAS Name: 5-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethyl]tetrazole IUPAC Name: 5-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethyl]tetrazole Traditional Name: 5-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethyl]tetrazole Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H18N4O2/c1-13-6-8-15(9-7-13)23-11-10-21-19-17(18-20-21)14-4-3-5-16(12-14)22-2/h3-9,12H,10-11H2,1-2H3