(2R)-2-[3-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[(1-ethyl-3-methyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(1-ethyl-3-methylpyrazol-4-yl)methyl-methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propionate Formula: C15H20N5O3- MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(C)C(=O)C2=NN(C=C2)C(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-5-19-9-12(10(2)16-19)8-18(4)14(21)13-6-7-20(17-13)11(3)15(22)23/h6-7,9,11H,5,8H2,1-4H3,(H,22,23)/p-1/t11-/m1/s1