3-[5-[[4-[(1-ethylpyrazol-3-yl)carbonylamino]phenyl]carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[5-[[4-[(1-ethylpyrazol-3-yl)carbonylamino]phenyl]carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[5-[[4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[5-[[4-[[(1-ethyl-3-pyrazolyl)-oxomethyl]amino]anilino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[5-[[4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[5-[[4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]carbamoyl]pyrazol-1-yl]propionic acid Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=NN3CCC(=O)O

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=NN3CCC(=O)O

InChI

InChI=1S/C19H20N6O4/c1-2-24-11-8-15(23-24)18(28)21-13-3-5-14(6-4-13)22-19(29)16-7-10-20-25(16)12-9-17(26)27/h3-8,10-11H,2,9,12H2,1H3,(H,21,28)(H,22,29)(H,26,27)