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

Systemtic Name: methyl 2-[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]ethanoyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-pyridazine-4-carbonyl]amino]acetyl]-methyl-amino]acetate CAS Name: 2-[[2-[[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-4-pyridazinyl]-oxomethyl]amino]-1-oxoethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]acetyl]-methylamino]acetate Traditional Name: 2-[[2-[[6-(4-amidinophenyl)-3-keto-2-methyl-pyridazine-4-carbonyl]amino]acetyl]-methyl-amino]acetic acid methyl ester Formula: C19H22N6O5 MolecularWeight: 414.41518

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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)N(C)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O5/c1-24(10-16(27)30-3)15(26)9-22-18(28)13-8-14(23-25(2)19(13)29)11-4-6-12(7-5-11)17(20)21/h4-8H,9-10H2,1-3H3,(H3,20,21)(H,22,28)