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

Systemtic Name: N-heptan-2-yl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-methylhexyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-heptan-2-yl-3-(1-tetrazolyl)benzamide IUPAC Name: N-heptan-2-yl-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1-methylhexyl)-3-(tetrazol-1-yl)benzamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C15H21N5O/c1-3-4-5-7-12(2)17-15(21)13-8-6-9-14(10-13)20-11-16-18-19-20/h6,8-12H,3-5,7H2,1-2H3,(H,17,21)