2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxyphenoxy]acetic acid CAS Name: 2-[4-[[6-(4-carbamimidoylphenyl)-3-pyridazinyl]oxy]phenoxy]acetic acid IUPAC Name: 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxyphenoxy]acetic acid Traditional Name: 2-[4-[6-(4-amidinophenyl)pyridazin-3-yl]oxyphenoxy]acetic acid Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)OC3=CC=C(C=C3)OCC(=O)O)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)OC3=CC=C(C=C3)OCC(=O)O)C(=N)N

InChI

InChI=1S/C19H16N4O4/c20-19(21)13-3-1-12(2-4-13)16-9-10-17(23-22-16)27-15-7-5-14(6-8-15)26-11-18(24)25/h1-10H,11H2,(H3,20,21)(H,24,25)