2-[3-[(1-ethyl-5-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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