4-(8-oxidanylidene-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzamide

Systemtic Name: 4-(8-oxidanylidene-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzamide Openeye Name: 4-(8-oxo-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzamide CAS Name: 4-(8-oxo-7-phenyl-5-pyrido[2,3-d]pyridazinyl)benzamide IUPAC Name: 4-(8-oxo-7-phenylpyrido[2,3-d]pyridazin-5-yl)benzamide Traditional Name: 4-(8-keto-7-phenyl-pyrido[2,3-d]pyridazin-5-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=CC=N3)C(=N2)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=N3)C(=N2)C4=CC=C(C=C4)C(=O)N

InChI

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