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

Systemtic Name: 2-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[(1-ethyl-3-methyl-4-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[(1-ethyl-3-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[(1-ethyl-3-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)C)CNC(=O)C2=CN(N=C2)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3/c1-3-17-6-10(9(2)16-17)4-14-13(21)11-5-15-18(7-11)8-12(19)20/h5-7H,3-4,8H2,1-2H3,(H,14,21)(H,19,20)/p-1