N-(3-azanyl-6-oxidanylidene-1H-pyridazin-5-yl)benzamide

Systemtic Name: N-(3-azanyl-6-oxidanylidene-1H-pyridazin-5-yl)benzamide Openeye Name: N-(3-amino-6-oxo-1H-pyridazin-5-yl)benzamide CAS Name: N-(3-amino-6-oxo-1H-pyridazin-5-yl)benzamide IUPAC Name: N-(3-amino-6-oxo-1H-pyridazin-5-yl)benzamide Traditional Name: N-(3-amino-6-keto-1H-pyridazin-5-yl)benzamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=NNC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=NNC2=O)N

InChI

InChI=1S/C11H10N4O2/c12-9-6-8(11(17)15-14-9)13-10(16)7-4-2-1-3-5-7/h1-6H,(H,15,17)(H3,12,13,14,16)