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

Systemtic Name: 2-[4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl-methylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]acetate Formula: C15H20N5O3- MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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