1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]pyridazine-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]pyridazine-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N'-[2-(2-oxo-1-pyridyl)acetyl]pyridazine-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-3-pyridazinecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N'-[2-(2-oxopyridin-1-yl)acetyl]pyridazine-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-4-keto-N'-[2-(2-keto-1-pyridyl)acetyl]-6-methyl-pyridazine-3-carbohydrazide Formula: C19H16ClN5O4 MolecularWeight: 413.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H16ClN5O4/c1-12-10-15(26)18(23-25(12)14-7-5-13(20)6-8-14)19(29)22-21-16(27)11-24-9-3-2-4-17(24)28/h2-10H,11H2,1H3,(H,21,27)(H,22,29)