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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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