(2R)-2-[3-[4-[(1-ethylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[4-[(1-ethylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[4-[(1-ethylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[4-[(1-ethyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[4-[(1-ethylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[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=NN(C=C3)C(C)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=NN(C=C3)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C17H24N6O3/c1-3-22-12-14(10-18-22)11-20-6-8-21(9-7-20)16(24)15-4-5-23(19-15)13(2)17(25)26/h4-5,10,12-13H,3,6-9,11H2,1-2H3,(H,25,26)/p-1/t13-/m1/s1