2-[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]ethoxy]ethanoic acid

Systemtic Name: 2-[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]ethoxy]ethanoic acid Openeye Name: 2-[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-pyridazine-4-carbonyl]amino]ethoxy]acetic acid CAS Name: 2-[2-[[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-4-pyridazinyl]-oxomethyl]amino]ethoxy]acetic acid IUPAC Name: 2-[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]ethoxy]acetic acid Traditional Name: 2-[2-[[6-(4-amidinophenyl)-3-keto-2-methyl-pyridazine-4-carbonyl]amino]ethoxy]acetic acid Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C(=N)N)C(=O)NCCOCC(=O)O

Isomeric SMILES

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C(=N)N)C(=O)NCCOCC(=O)O

InChI

InChI=1S/C17H19N5O5/c1-22-17(26)12(16(25)20-6-7-27-9-14(23)24)8-13(21-22)10-2-4-11(5-3-10)15(18)19/h2-5,8H,6-7,9H2,1H3,(H3,18,19)(H,20,25)(H,23,24)