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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/c1-4-18-8-11(9(2)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)/p-1/t10-/m1/s1