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

Systemtic Name: methyl 4-[[1-(1,2,3,4-tetrazol-1-yl)cyclohexyl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(tetrazol-1-yl)cyclohexanecarbonyl]amino]benzoate CAS Name: 4-[[oxo-[1-(1-tetrazolyl)cyclohexyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(tetrazol-1-yl)cyclohexanecarbonyl]amino]benzoate Traditional Name: 4-[[1-(tetrazol-1-yl)cyclohexanecarbonyl]amino]benzoic acid methyl ester Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C16H19N5O3/c1-24-14(22)12-5-7-13(8-6-12)18-15(23)16(9-3-2-4-10-16)21-11-17-19-20-21/h5-8,11H,2-4,9-10H2,1H3,(H,18,23)