4-[2-[2-(4-methoxyphenoxy)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[2-(4-methoxyphenoxy)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(4-methoxyphenoxy)ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(4-methoxyphenoxy)ethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(4-methoxyphenoxy)ethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(4-methoxyphenoxy)ethyl]tetrazol-5-yl]benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N5O3/c1-24-14-6-8-15(9-7-14)25-11-10-22-20-17(19-21-22)13-4-2-12(3-5-13)16(18)23/h2-9H,10-11H2,1H3,(H2,18,23)