3-phenyl-5,10-dihydropyridazino[4,3-b]quinoxaline

Systemtic Name: 3-phenyl-5,10-dihydropyridazino[4,3-b]quinoxaline Openeye Name: 3-phenyl-5,10-dihydropyridazino[4,3-b]quinoxaline CAS Name: 3-phenyl-5,10-dihydropyridazino[4,3-b]quinoxaline IUPAC Name: 3-phenyl-5,10-dihydropyridazino[4,3-b]quinoxaline Traditional Name: 3-phenyl-5,10-dihydropyridazino[4,3-b]quinoxaline Formula: C16H12N4 MolecularWeight: 260.29328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3C(=C2)NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3C(=C2)NC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N4/c1-2-6-11(7-3-1)14-10-15-16(20-19-14)18-13-9-5-4-8-12(13)17-15/h1-10,17H,(H,18,20)