methyl 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxyphenoxy]ethanoate

Systemtic Name: methyl 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxyphenoxy]ethanoate Openeye Name: methyl 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxyphenoxy]acetate CAS Name: 2-[4-[[6-(4-carbamimidoylphenyl)-3-pyridazinyl]oxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxyphenoxy]acetate Traditional Name: 2-[4-[6-(4-amidinophenyl)pyridazin-3-yl]oxyphenoxy]acetic acid methyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H18N4O4/c1-26-19(25)12-27-15-6-8-16(9-7-15)28-18-11-10-17(23-24-18)13-2-4-14(5-3-13)20(21)22/h2-11H,12H2,1H3,(H3,21,22)