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

Systemtic Name: 4-[5-(4-ethylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-(4-ethylphenoxy)tetrazol-1-yl]benzamide CAS Name: 4-[5-(4-ethylphenoxy)-1-tetrazolyl]benzamide IUPAC Name: 4-[5-(4-ethylphenoxy)tetrazol-1-yl]benzamide Traditional Name: 4-[5-(4-ethylphenoxy)tetrazol-1-yl]benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H15N5O2/c1-2-11-3-9-14(10-4-11)23-16-18-19-20-21(16)13-7-5-12(6-8-13)15(17)22/h3-10H,2H2,1H3,(H2,17,22)