1-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate

Systemtic Name: 1-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate Openeye Name: 1-[(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]pyrazole-4-carboxylate CAS Name: 1-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-4-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]pyrazole-4-carboxylate Traditional Name: 1-[(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]pyrazole-4-carboxylate Formula: C13H18N3O3- MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C=C(C=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N2C=C(C=N2)C(=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-9(16-8-10(7-14-16)13(18)19)12(17)15-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,15,17)(H,18,19)/p-1/t9-/m1/s1