methyl 2-[4-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-pyridazine-4-carbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-4-pyridazinyl]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[[6-(4-amidinophenyl)-3-keto-2-methyl-pyridazine-4-carbonyl]amino]phenyl]acetic acid methyl ester Formula: C22H21N5O4 MolecularWeight: 419.43324

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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)NC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C22H21N5O4/c1-27-22(30)17(12-18(26-27)14-5-7-15(8-6-14)20(23)24)21(29)25-16-9-3-13(4-10-16)11-19(28)31-2/h3-10,12H,11H2,1-2H3,(H3,23,24)(H,25,29)