(2R)-2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]propionate Formula: C12H14N5O3- MolecularWeight: 276.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=CC(=N1)C(=O)NCC2=CN(N=C2)C

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=CC(=N1)C(=O)NCC2=CN(N=C2)C

InChI

InChI=1S/C12H15N5O3/c1-8(12(19)20)17-4-3-10(15-17)11(18)13-5-9-6-14-16(2)7-9/h3-4,6-8H,5H2,1-2H3,(H,13,18)(H,19,20)/p-1/t8-/m1/s1