1-[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]propan-2-yl]pyrazole-4-carboxylate

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]propan-2-yl]pyrazole-4-carboxylate Openeye Name: 1-[(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]pyrazole-4-carboxylate CAS Name: 1-[(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]propan-2-yl]-4-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]propan-2-yl]pyrazole-4-carboxylate Traditional Name: 1-[(1R)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]pyrazole-4-carboxylate Formula: C14H18N5O3- MolecularWeight: 304.32442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(C)N2C=C(C=N2)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)[C@@H](C)N2C=C(C=N2)C(=O)[O-]

InChI

InChI=1S/C14H19N5O3/c1-8-12(9(2)18(4)17-8)6-15-13(20)10(3)19-7-11(5-16-19)14(21)22/h5,7,10H,6H2,1-4H3,(H,15,20)(H,21,22)/p-1/t10-/m1/s1