1-phenyl-2-pyrido[2,3-d]pyridazin-8-yl-ethanone

Systemtic Name: 1-phenyl-2-pyrido[2,3-d]pyridazin-8-yl-ethanone Openeye Name: 1-phenyl-2-pyrido[2,3-d]pyridazin-8-yl-ethanone CAS Name: 1-phenyl-2-(8-pyrido[2,3-d]pyridazinyl)ethanone IUPAC Name: 1-phenyl-2-pyrido[2,3-d]pyridazin-8-ylethanone Traditional Name: 1-phenyl-2-pyrido[2,3-d]pyridazin-8-yl-ethanone Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=C3C(=CN=N2)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=C3C(=CN=N2)C=CC=N3

InChI

InChI=1S/C15H11N3O/c19-14(11-5-2-1-3-6-11)9-13-15-12(10-17-18-13)7-4-8-16-15/h1-8,10H,9H2