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

Systemtic Name: 2-[3-[(1-ethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[(1-ethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[(1-ethyl-4-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[(1-ethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[(1-ethylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate Formula: C12H14N5O3- MolecularWeight: 276.27126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c1-2-16-7-9(6-14-16)5-13-12(20)10-3-4-17(15-10)8-11(18)19/h3-4,6-7H,2,5,8H2,1H3,(H,13,20)(H,18,19)/p-1