methyl 1-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[3-(tetrazol-1-yl)benzoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[3-(tetrazol-1-yl)benzoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[3-(tetrazol-1-yl)benzoyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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