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5-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxamide

5-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name:5-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxamide
Openeye Name:5-[[1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzene-1,3-dicarboxamide
CAS Name:5-[[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]benzene-1,3-dicarboxamide
IUPAC Name:5-[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzene-1,3-dicarboxamide
Traditional Name:5-[[6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carbonyl]amino]isophthalamide
Formula: C20H19N5O4
MolecularWeight: 393.39596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N


InChI

InChI=1S/C20H19N5O4/c1-11-3-2-4-15(7-11)25-17(26)6-5-16(24-25)20(29)23-14-9-12(18(21)27)8-13(10-14)19(22)28/h2-4,7-10H,5-6H2,1H3,(H2,21,27)(H2,22,28)(H,23,29)


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