N-(4-ethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-p-phenetyl-3-(tetrazol-1-yl)benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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