6-oxidanylidene-N-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]phenyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]phenyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]phenyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]phenyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]phenyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[(6-keto-1H-pyridazine-3-carbonyl)amino]phenyl]-1H-pyridazine-3-carboxamide Formula: C16H12N6O4 MolecularWeight: 352.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=NNC(=O)C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=NNC(=O)C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H12N6O4/c23-13-6-4-11(19-21-13)15(25)17-9-2-1-3-10(8-9)18-16(26)12-5-7-14(24)22-20-12/h1-8H,(H,17,25)(H,18,26)(H,21,23)(H,22,24)