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2-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoate

2-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name:2-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoate
Openeye Name:2-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetate
CAS Name:2-[4-[[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-oxomethyl]-1-pyrazolyl]acetate
IUPAC Name:2-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetate
Traditional Name:2-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetate
Formula: C13H16N5O3-
MolecularWeight: 290.29784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CN(N=C2)CC(=O)[O-])C


Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CN(N=C2)CC(=O)[O-])C


InChI

InChI=1S/C13H17N5O3/c1-9-5-10(2)18(16-9)4-3-14-13(21)11-6-15-17(7-11)8-12(19)20/h5-7H,3-4,8H2,1-2H3,(H,14,21)(H,19,20)/p-1


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