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

Systemtic Name: N-octyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-octyl-4-(tetrazol-1-yl)benzamide CAS Name: N-octyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-octyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-octyl-4-(tetrazol-1-yl)benzamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C16H23N5O/c1-2-3-4-5-6-7-12-17-16(22)14-8-10-15(11-9-14)21-13-18-19-20-21/h8-11,13H,2-7,12H2,1H3,(H,17,22)