1-[(2R)-1-oxidanylidene-1-(1H-pyrazol-5-ylmethylamino)propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-(1H-pyrazol-5-ylmethylamino)propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1R)-1-methyl-2-oxo-2-(1H-pyrazol-5-ylmethylamino)ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2R)-1-oxo-1-(1H-pyrazol-5-ylmethylamino)propan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-oxo-1-(1H-pyrazol-5-ylmethylamino)propan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(1H-pyrazol-5-ylmethylamino)ethyl]pyrazole-3-carboxylate Formula: C11H12N5O3- MolecularWeight: 262.24468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=NN1)N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=NN1)N2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C11H13N5O3/c1-7(16-5-3-9(15-16)11(18)19)10(17)12-6-8-2-4-13-14-8/h2-5,7H,6H2,1H3,(H,12,17)(H,13,14)(H,18,19)/p-1/t7-/m1/s1