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

Systemtic Name: ethyl 4-[[1-(1,2,3,4-tetrazol-1-yl)cyclohexyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(tetrazol-1-yl)cyclohexanecarbonyl]amino]benzoate CAS Name: 4-[[oxo-[1-(1-tetrazolyl)cyclohexyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(tetrazol-1-yl)cyclohexanecarbonyl]amino]benzoate Traditional Name: 4-[[1-(tetrazol-1-yl)cyclohexanecarbonyl]amino]benzoic acid ethyl ester Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3/c1-2-25-15(23)13-6-8-14(9-7-13)19-16(24)17(10-4-3-5-11-17)22-12-18-20-21-22/h6-9,12H,2-5,10-11H2,1H3,(H,19,24)