2-[4-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoate Openeye Name: 2-[4-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetate Formula: C17H23N6O3- MolecularWeight: 359.40292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=CN(N=C3)CC(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=CN(N=C3)CC(=O)[O-]

InChI

InChI=1S/C17H24N6O3/c1-3-22-11-15(13(2)19-22)9-20-4-6-21(7-5-20)17(26)14-8-18-23(10-14)12-16(24)25/h8,10-11H,3-7,9,12H2,1-2H3,(H,24,25)/p-1