2-(5-phenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline

Systemtic Name: 2-(5-phenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline Openeye Name: 2-(5-phenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline CAS Name: 2-(5-phenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline IUPAC Name: 2-(5-phenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline Traditional Name: 2-(5-phenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline Formula: C21H13N5 MolecularWeight: 335.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3

InChI

InChI=1S/C21H13N5/c1-2-5-14(6-3-1)18-13-23-26-21(25-18)17-11-10-16-9-8-15-7-4-12-22-19(15)20(16)24-17/h1-13H