(2R)-2-[3-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propionate Formula: C14H18N5O3- MolecularWeight: 304.32442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=NN(C=C2)C(C)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=NN(C=C2)[C@H](C)C(=O)[O-])C

InChI

InChI=1S/C14H19N5O3/c1-9-8-10(2)18(16-9)7-5-15-13(20)12-4-6-19(17-12)11(3)14(21)22/h4,6,8,11H,5,7H2,1-3H3,(H,15,20)(H,21,22)/p-1/t11-/m1/s1