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

Systemtic Name: N-(4-propoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-propoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-propoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-propoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-propoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C17H17N5O2/c1-2-11-24-15-9-7-14(8-10-15)18-17(23)13-5-3-12(4-6-13)16-19-21-22-20-16/h3-10H,2,11H2,1H3,(H,18,23)(H,19,20,21,22)