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

Systemtic Name: 4-(5-oxidanylidene-6-phenyl-pyrido[2,3-d]pyridazin-8-yl)benzamide Openeye Name: 4-(5-oxo-6-phenyl-pyrido[2,3-d]pyridazin-8-yl)benzamide CAS Name: 4-(5-oxo-6-phenyl-8-pyrido[2,3-d]pyridazinyl)benzamide IUPAC Name: 4-(5-oxo-6-phenylpyrido[2,3-d]pyridazin-8-yl)benzamide Traditional Name: 4-(5-keto-6-phenyl-pyrido[2,3-d]pyridazin-8-yl)benzamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)C4=CC=C(C=C4)C(=O)N)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)C4=CC=C(C=C4)C(=O)N)N=CC=C3

InChI

InChI=1S/C20H14N4O2/c21-19(25)14-10-8-13(9-11-14)17-18-16(7-4-12-22-18)20(26)24(23-17)15-5-2-1-3-6-15/h1-12H,(H2,21,25)