2-[4-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoate Openeye Name: 2-[4-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetate Formula: C15H19N6O3- MolecularWeight: 331.34976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=CN(N=C3)CC(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=CN(N=C3)CC(=O)[O-]

InChI

InChI=1S/C15H20N6O3/c1-18-8-12(6-16-18)9-19-2-4-20(5-3-19)15(24)13-7-17-21(10-13)11-14(22)23/h6-8,10H,2-5,9,11H2,1H3,(H,22,23)/p-1