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

Systemtic Name: 2-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[(1-ethyl-3-methyl-4-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(1-ethyl-3-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetic acid Formula: C13H17N5O3 MolecularWeight: 291.30578

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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)