2-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[3-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[3-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl-methylcarbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]acetic acid Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2=NN(C=C2)CC(=O)O)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2=NN(C=C2)CC(=O)O)C

InChI

InChI=1S/C15H21N5O3/c1-5-20-11(3)12(10(2)16-20)8-18(4)15(23)13-6-7-19(17-13)9-14(21)22/h6-7H,5,8-9H2,1-4H3,(H,21,22)