N-cyclohexyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-cyclohexyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide CAS Name: N-cyclohexyl-4-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide Traditional Name: N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C15H19N5O/c1-20-14(17-18-19-20)11-7-9-12(10-8-11)15(21)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,16,21)