2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[oxo-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]methyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[(1,3,5-trimethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C13H17N5O3/c1-8-10(9(2)17(3)15-8)6-14-13(21)11-4-5-18(16-11)7-12(19)20/h4-5H,6-7H2,1-3H3,(H,14,21)(H,19,20)/p-1