3-[5-[[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[5-[[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[5-[[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[5-[[[1-ethyl-3-[oxo(propylamino)methyl]-4-pyrazolyl]amino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[5-[[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[5-[[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]carbamoyl]pyrazol-1-yl]propionic acid Formula: C16H22N6O4 MolecularWeight: 362.38368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1NC(=O)C2=CC=NN2CCC(=O)O)CC

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1NC(=O)C2=CC=NN2CCC(=O)O)CC

InChI

InChI=1S/C16H22N6O4/c1-3-7-17-16(26)14-11(10-21(4-2)20-14)19-15(25)12-5-8-18-22(12)9-6-13(23)24/h5,8,10H,3-4,6-7,9H2,1-2H3,(H,17,26)(H,19,25)(H,23,24)