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

Systemtic Name: (2R)-2-[3-[(1-ethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(1-ethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[(1-ethyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(1-ethylpyrazol-4-yl)methyl-methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[(1-ethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propionate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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