5-[[(2S)-3-(1,5-dimethylpyrazol-4-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 5-[[(2S)-3-(1,5-dimethylpyrazol-4-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: 5-[[(1S)-1-[(1,5-dimethylpyrazol-4-yl)methyl]-2-oxido-2-oxo-ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[[(2S)-3-(1,5-dimethyl-4-pyrazolyl)-1-oxido-1-oxopropan-2-yl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 5-[[(2S)-3-(1,5-dimethylpyrazol-4-yl)-1-oxido-1-oxopropan-2-yl]carbamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[[(1S)-1-[(1,5-dimethylpyrazol-4-yl)methyl]-2-keto-2-oxido-ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Formula: C14H15N5O5-2 MolecularWeight: 333.2994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CC(C(=O)[O-])NC(=O)C2=C(C=NN2C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)C[C@@H](C(=O)[O-])NC(=O)C2=C(C=NN2C)C(=O)[O-]

InChI

InChI=1S/C14H17N5O5/c1-7-8(5-15-18(7)2)4-10(14(23)24)17-12(20)11-9(13(21)22)6-16-19(11)3/h5-6,10H,4H2,1-3H3,(H,17,20)(H,21,22)(H,23,24)/p-2/t10-/m0/s1