(2R)-2-[3-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: (2R)-2-[3-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: (2R)-2-[3-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoic acid CAS Name: (2R)-2-[3-[[(1,5-dimethyl-4-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: (2R)-2-[3-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: (2R)-2-[3-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propionic acid Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C2=NN(C=C2)C(C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3/c1-8-10(7-15-17(8)3)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)/t9-/m1/s1