3-[5-[[1-ethyl-3-(oxolan-2-ylmethylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[5-[[1-ethyl-3-(oxolan-2-ylmethylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[5-[[1-ethyl-3-(tetrahydrofuran-2-ylmethylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[5-[[[1-ethyl-3-[oxo-(2-oxolanylmethylamino)methyl]-4-pyrazolyl]amino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[5-[[1-ethyl-3-(oxolan-2-ylmethylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[5-[[1-ethyl-3-(tetrahydrofurfurylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propionic acid Formula: C18H24N6O5 MolecularWeight: 404.42036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2CCCO2)NC(=O)C3=CC=NN3CCC(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2CCCO2)NC(=O)C3=CC=NN3CCC(=O)O

InChI

InChI=1S/C18H24N6O5/c1-2-23-11-13(16(22-23)18(28)19-10-12-4-3-9-29-12)21-17(27)14-5-7-20-24(14)8-6-15(25)26/h5,7,11-12H,2-4,6,8-10H2,1H3,(H,19,28)(H,21,27)(H,25,26)