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

Systemtic Name: (2R)-2-[3-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[ethyl-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[ethyl-[(1-ethyl-3-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propionate Formula: C16H22N5O3- MolecularWeight: 332.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CC)C(=O)C2=NN(C=C2)C(C)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(CC)C(=O)C2=NN(C=C2)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C16H23N5O3/c1-5-19(9-13-10-20(6-2)17-11(13)3)15(22)14-7-8-21(18-14)12(4)16(23)24/h7-8,10,12H,5-6,9H2,1-4H3,(H,23,24)/p-1/t12-/m1/s1