4-[[1-(1,2,3,4-tetrazol-1-yl)cyclohexyl]carbonylamino]benzamide

Systemtic Name: 4-[[1-(1,2,3,4-tetrazol-1-yl)cyclohexyl]carbonylamino]benzamide Openeye Name: 4-[[1-(tetrazol-1-yl)cyclohexanecarbonyl]amino]benzamide CAS Name: 4-[[oxo-[1-(1-tetrazolyl)cyclohexyl]methyl]amino]benzamide IUPAC Name: 4-[[1-(tetrazol-1-yl)cyclohexanecarbonyl]amino]benzamide Traditional Name: 4-[[1-(tetrazol-1-yl)cyclohexanecarbonyl]amino]benzamide Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)C(=O)N)N3C=NN=N3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)C(=O)N)N3C=NN=N3

InChI

InChI=1S/C15H18N6O2/c16-13(22)11-4-6-12(7-5-11)18-14(23)15(8-2-1-3-9-15)21-10-17-19-20-21/h4-7,10H,1-3,8-9H2,(H2,16,22)(H,18,23)