2-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]acetate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=CN(N=C2)CC(=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=CN(N=C2)CC(=O)[O-])C

InChI

InChI=1S/C13H17N5O3/c1-9-11(6-17(3)15-9)5-16(2)13(21)10-4-14-18(7-10)8-12(19)20/h4,6-7H,5,8H2,1-3H3,(H,19,20)/p-1