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

Systemtic Name: N-(4-pentoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-pentoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-pentoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-pentoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-amoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C19H21N5O2/c1-2-3-4-13-26-17-11-9-16(10-12-17)20-19(25)15-7-5-14(6-8-15)18-21-23-24-22-18/h5-12H,2-4,13H2,1H3,(H,20,25)(H,21,22,23,24)