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

Systemtic Name: 2-[4-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[(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=CN(N=C2)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O3/c1-15-5-8(3-13-15)2-12-11(19)9-4-14-16(6-9)7-10(17)18/h3-6H,2,7H2,1H3,(H,12,19)(H,17,18)/p-1