5-[[3-ethoxycarbonyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-4-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-ethoxycarbonyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-4-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[3-ethoxycarbonyl-6-oxo-1-(p-tolyl)pyridazin-4-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[3-ethoxycarbonyl-1-(4-methylphenyl)-6-oxo-4-pyridazinyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[3-ethoxycarbonyl-1-(4-methylphenyl)-6-oxopyridazin-4-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[3-carbethoxy-6-keto-1-(p-tolyl)pyridazin-4-yl]amino]-5-keto-valeric acid Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)CCCC(=O)O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)CCCC(=O)O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O6/c1-3-28-19(27)18-14(20-15(23)5-4-6-17(25)26)11-16(24)22(21-18)13-9-7-12(2)8-10-13/h7-11H,3-6H2,1-2H3,(H,20,23)(H,25,26)