2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]propanediamide Openeye Name: 2-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]propanediamide CAS Name: 2-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]propanediamide Traditional Name: 2-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]malonamide Formula: C15H14ClN5O4 MolecularWeight: 363.75576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C15H14ClN5O4/c1-7-6-10(22)11(15(25)19-12(13(17)23)14(18)24)20-21(7)9-4-2-8(16)3-5-9/h2-6,12H,1H3,(H2,17,23)(H2,18,24)(H,19,25)