(2R)-2-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl-methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propionate Formula: C16H22N5O3- MolecularWeight: 332.37758

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3/c1-6-20-11(3)13(10(2)17-20)9-19(5)15(22)14-7-8-21(18-14)12(4)16(23)24/h7-8,12H,6,9H2,1-5H3,(H,23,24)/p-1/t12-/m1/s1