1-[2-(1,2,4-triazol-1-yl)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-(1,2,4-triazol-1-yl)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: 1-[[2-(1,2,4-triazol-1-yl)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[2-(1,2,4-triazol-1-yl)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(1,2,4-triazol-1-yl)acetyl]amino]cyclohexanecarboxylate Formula: C11H15N4O3- MolecularWeight: 251.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)[O-])NC(=O)CN2C=NC=N2

Isomeric SMILES

C1CCC(CC1)(C(=O)[O-])NC(=O)CN2C=NC=N2

InChI

InChI=1S/C11H16N4O3/c16-9(6-15-8-12-7-13-15)14-11(10(17)18)4-2-1-3-5-11/h7-8H,1-6H2,(H,14,16)(H,17,18)/p-1