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

Systemtic Name: (2R)-2-[3-[(1,3-dimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(1,3-dimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[(1,3-dimethyl-4-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(1,3-dimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[(1,3-dimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propionate Formula: C13H16N5O3- MolecularWeight: 290.29784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)C(C)C(=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)[C@H](C)C(=O)[O-])C

InChI

InChI=1S/C13H17N5O3/c1-8-10(7-17(3)15-8)6-14-12(19)11-4-5-18(16-11)9(2)13(20)21/h4-5,7,9H,6H2,1-3H3,(H,14,19)(H,20,21)/p-1/t9-/m1/s1