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

Systemtic Name: N-cyclooctyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cyclooctyl-3-(tetrazol-1-yl)benzamide CAS Name: N-cyclooctyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-cyclooctyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-cyclooctyl-3-(tetrazol-1-yl)benzamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H21N5O/c22-16(18-14-8-4-2-1-3-5-9-14)13-7-6-10-15(11-13)21-12-17-19-20-21/h6-7,10-12,14H,1-5,8-9H2,(H,18,22)