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

Systemtic Name: methyl 2-[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-pyridazine-4-carbonyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-4-pyridazinyl]-oxomethyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[6-(4-amidinophenyl)-3-keto-2-methyl-pyridazine-4-carbonyl]amino]acetyl]amino]acetic acid methyl ester Formula: C18H20N6O5 MolecularWeight: 400.3886

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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)NCC(=O)NCC(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C(=N)N)C(=O)NCC(=O)NCC(=O)OC

InChI

InChI=1S/C18H20N6O5/c1-24-18(28)12(17(27)22-8-14(25)21-9-15(26)29-2)7-13(23-24)10-3-5-11(6-4-10)16(19)20/h3-7H,8-9H2,1-2H3,(H3,19,20)(H,21,25)(H,22,27)