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

Systemtic Name: 4-[5-(2-methoxyphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-(2-methoxyphenoxy)tetrazol-1-yl]benzamide CAS Name: 4-[5-(2-methoxyphenoxy)-1-tetrazolyl]benzamide IUPAC Name: 4-[5-(2-methoxyphenoxy)tetrazol-1-yl]benzamide Traditional Name: 4-[5-(2-methoxyphenoxy)tetrazol-1-yl]benzamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H13N5O3/c1-22-12-4-2-3-5-13(12)23-15-17-18-19-20(15)11-8-6-10(7-9-11)14(16)21/h2-9H,1H3,(H2,16,21)