N-(4-ethoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-p-phenetyl-4-(2H-tetrazol-5-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=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

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