4-(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)benzamide

Systemtic Name: 4-(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)benzamide Openeye Name: 4-(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)benzamide CAS Name: 4-(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)benzamide IUPAC Name: 4-(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)benzamide Traditional Name: 4-(5-keto-6H-pyrido[2,3-d]pyridazin-8-yl)benzamide Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NNC2=O)C3=CC=C(C=C3)C(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=NNC2=O)C3=CC=C(C=C3)C(=O)N)N=C1

InChI

InChI=1S/C14H10N4O2/c15-13(19)9-5-3-8(4-6-9)11-12-10(2-1-7-16-12)14(20)18-17-11/h1-7H,(H2,15,19)(H,18,20)