N-(2-methoxyphenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(2-methoxyphenyl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O2/c1-22-13-8-4-3-7-12(13)17-14(21)15(9-5-2-6-10-15)20-11-16-18-19-20/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,21)