4-(8-oxidanylidene-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide

Systemtic Name: 4-(8-oxidanylidene-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide Openeye Name: 4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide CAS Name: 4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide IUPAC Name: 4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide Traditional Name: 4-(8-keto-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C(=O)N=NC2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C=CC2=C(N1)C(=O)N=NC2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H12N4O2/c15-13(19)9-5-3-8(4-6-9)11-10-2-1-7-16-12(10)14(20)18-17-11/h1-6,11,16H,7H2,(H2,15,19)