2-[2-[4-ethyl-6-(4-propan-2-yl-1,3-oxazol-2-yl)pyridazin-3-yl]-1,3-oxazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[4-ethyl-6-(4-propan-2-yl-1,3-oxazol-2-yl)pyridazin-3-yl]-1,3-oxazol-4-yl]ethanoic acid Openeye Name: 2-[2-[4-ethyl-6-(4-isopropyloxazol-2-yl)pyridazin-3-yl]oxazol-4-yl]acetic acid CAS Name: 2-[2-[4-ethyl-6-(4-propan-2-yl-2-oxazolyl)-3-pyridazinyl]-4-oxazolyl]acetic acid IUPAC Name: 2-[2-[4-ethyl-6-(4-propan-2-yl-1,3-oxazol-2-yl)pyridazin-3-yl]-1,3-oxazol-4-yl]acetic acid Traditional Name: 2-[2-[4-ethyl-6-(4-isopropyloxazol-2-yl)pyridazin-3-yl]oxazol-4-yl]acetic acid Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN=C1C2=NC(=CO2)CC(=O)O)C3=NC(=CO3)C(C)C

Isomeric SMILES

CCC1=CC(=NN=C1C2=NC(=CO2)CC(=O)O)C3=NC(=CO3)C(C)C

InChI

InChI=1S/C17H18N4O4/c1-4-10-5-12(16-19-13(8-25-16)9(2)3)20-21-15(10)17-18-11(7-24-17)6-14(22)23/h5,7-9H,4,6H2,1-3H3,(H,22,23)