N-(6-methylheptan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(6-methylheptan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,5-dimethylhexyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(6-methylheptan-2-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(6-methylheptan-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1,5-dimethylhexyl)-3-(tetrazol-1-yl)benzamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O/c1-12(2)6-4-7-13(3)18-16(22)14-8-5-9-15(10-14)21-11-17-19-20-21/h5,8-13H,4,6-7H2,1-3H3,(H,18,22)