2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate Formula: C11H12N5O3- MolecularWeight: 262.24468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C11H13N5O3/c1-15-6-8(5-13-15)4-12-11(19)9-2-3-16(14-9)7-10(17)18/h2-3,5-6H,4,7H2,1H3,(H,12,19)(H,17,18)/p-1