4-(benzimidazol-2-ylidene)-2-phenyl-3H-[1,2,4]triazino[4,5-a]benzimidazol-1-one

Systemtic Name: 4-(benzimidazol-2-ylidene)-2-phenyl-3H-[1,2,4]triazino[4,5-a]benzimidazol-1-one Openeye Name: 4-(benzimidazol-2-ylidene)-2-phenyl-3H-[1,2,4]triazino[4,5-a]benzimidazol-1-one CAS Name: 4-(2-benzimidazolylidene)-2-phenyl-3H-[1,2,4]triazino[4,5-a]benzimidazol-1-one IUPAC Name: 4-(benzimidazol-2-ylidene)-2-phenyl-3H-[1,2,4]triazino[4,5-a]benzimidazol-1-one Traditional Name: 4-(benzimidazol-2-ylidene)-2-phenyl-3H-[1,2,4]triazino[4,5-a]benzimidazol-1-one Formula: C22H14N6O MolecularWeight: 378.38616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C3C(=C5N=C6C=CC=CC6=N5)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C3C(=C5N=C6C=CC=CC6=N5)N2

InChI

InChI=1S/C22H14N6O/c29-22-27-18-13-7-6-12-17(18)25-21(27)19(26-28(22)14-8-2-1-3-9-14)20-23-15-10-4-5-11-16(15)24-20/h1-13,26H