3-[5-[[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[5-[[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[5-[[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[5-[[[4-(1-ethyl-4-pyrazolyl)-2-thiazolyl]amino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[5-[[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[5-[[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]carbamoyl]pyrazol-1-yl]propionic acid Formula: C15H16N6O3S MolecularWeight: 360.39094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=CC=NN3CCC(=O)O

Isomeric SMILES

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=CC=NN3CCC(=O)O

InChI

InChI=1S/C15H16N6O3S/c1-2-20-8-10(7-17-20)11-9-25-15(18-11)19-14(24)12-3-5-16-21(12)6-4-13(22)23/h3,5,7-9H,2,4,6H2,1H3,(H,22,23)(H,18,19,24)