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

Systemtic Name: 2-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C14H19N5O3/c1-9-11(10(2)18(4)15-9)7-17(3)14(22)12-5-6-19(16-12)8-13(20)21/h5-6H,7-8H2,1-4H3,(H,20,21)/p-1