3-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[3-[[[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]propionic acid Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)CCC(=O)O

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NC(=O)C2=NN(C=C2)CCC(=O)O

InChI

InChI=1S/C14H19N5O3/c1-3-18-7-4-11(16-18)10(2)15-14(22)12-5-8-19(17-12)9-6-13(20)21/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,15,22)(H,20,21)/t10-/m0/s1