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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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