(2R)-2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[oxo-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]methyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propionate Formula: C14H18N5O3- MolecularWeight: 304.32442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=NN(C=C2)C(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=NN(C=C2)[C@H](C)C(=O)[O-]

InChI

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