3-(furan-2-yl)-10-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 3-(furan-2-yl)-10-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 3-(2-furyl)-10-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3-(2-furanyl)-10-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 3-(furan-2-yl)-10-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 3-(2-furyl)-10-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N4C2=NN=C(C4=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N4C2=NN=C(C4=O)C5=CC=CO5

InChI

InChI=1S/C19H12N4O2/c24-18-17(16-11-6-12-25-16)20-21-19-22(13-7-2-1-3-8-13)14-9-4-5-10-15(14)23(18)19/h1-12H