2-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenoxy]acetic acid CAS Name: 2-[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenoxy]acetic acid Traditional Name: 2-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenoxy]acetic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)OCC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)OCC(=O)O)OC

InChI

InChI=1S/C22H24N2O6/c1-3-29-20-13-16(8-11-19(20)28-2)18-5-4-12-24(23-18)22(27)15-6-9-17(10-7-15)30-14-21(25)26/h6-11,13H,3-5,12,14H2,1-2H3,(H,25,26)