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

Systemtic Name: (2R)-2-[3-[(1-ethyl-5-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: (2R)-2-[3-[(1-ethyl-5-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoic acid CAS Name: (2R)-2-[3-[[(1-ethyl-5-methyl-4-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: (2R)-2-[3-[(1-ethyl-5-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: (2R)-2-[3-[(1-ethyl-5-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propionic acid Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C2=NN(C=C2)C(C)C(=O)O)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C2=NN(C=C2)[C@H](C)C(=O)O)C

InChI

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