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

Systemtic Name: 3-[4-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: 3-[4-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: 3-[4-[[[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[4-[[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: 3-[4-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propionate Formula: C15H20N5O3- MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CN(N=C2)CCC(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)C2=CN(N=C2)CCC(=O)[O-]

InChI

InChI=1S/C15H21N5O3/c1-4-19-9-13(11(3)18-19)10(2)17-15(23)12-7-16-20(8-12)6-5-14(21)22/h7-10H,4-6H2,1-3H3,(H,17,23)(H,21,22)/p-1/t10-/m0/s1