(2R)-2-[3-[methyl-[(2-methylpyrazol-3-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[methyl-[(2-methylpyrazol-3-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[methyl-[(2-methylpyrazol-3-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[methyl-[(2-methyl-3-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[methyl-[(2-methylpyrazol-3-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[methyl-[(2-methylpyrazol-3-yl)methyl]carbamoyl]pyrazol-1-yl]propionate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=CC(=N1)C(=O)N(C)CC2=CC=NN2C

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=CC(=N1)C(=O)N(C)CC2=CC=NN2C

InChI

InChI=1S/C13H17N5O3/c1-9(13(20)21)18-7-5-11(15-18)12(19)16(2)8-10-4-6-14-17(10)3/h4-7,9H,8H2,1-3H3,(H,20,21)/p-1/t9-/m1/s1