3-[4-[4-[(1-ethylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O3/c1-2-22-12-14(9-18-22)11-20-5-7-21(8-6-20)17(26)15-10-19-23(13-15)4-3-16(24)25/h9-10,12-13H,2-8,11H2,1H3,(H,24,25)/p-1