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

Systemtic Name: (2R)-2-[3-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]propionate Formula: C16H21N6O3- MolecularWeight: 345.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=CC(=N1)C(=O)N2CCN(CC2)CC3=CN(N=C3)C

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=CC(=N1)C(=O)N2CCN(CC2)CC3=CN(N=C3)C

InChI

InChI=1S/C16H22N6O3/c1-12(16(24)25)22-4-3-14(18-22)15(23)21-7-5-20(6-8-21)11-13-9-17-19(2)10-13/h3-4,9-10,12H,5-8,11H2,1-2H3,(H,24,25)/p-1/t12-/m1/s1