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

Systemtic Name: (2R)-2-[3-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[methyl-[(1-methylpyrazol-4-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=CN(N=C2)C

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=CC(=N1)C(=O)N(C)CC2=CN(N=C2)C

InChI

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