2-[3-(4-aminocarbonylpiperidin-1-yl)carbonylpyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-(4-aminocarbonylpiperidin-1-yl)carbonylpyrazol-1-yl]ethanoate Openeye Name: 2-[3-(4-carbamoylpiperidine-1-carbonyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[(4-carbamoyl-1-piperidinyl)-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(4-carbamoylpiperidine-1-carbonyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(4-carbamoylpiperidine-1-carbonyl)pyrazol-1-yl]acetate Formula: C12H15N4O4- MolecularWeight: 279.2719

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C12H16N4O4/c13-11(19)8-1-4-15(5-2-8)12(20)9-3-6-16(14-9)7-10(17)18/h3,6,8H,1-2,4-5,7H2,(H2,13,19)(H,17,18)/p-1