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

Systemtic Name: 3-phenyl-10-(phenylmethyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 10-benzyl-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3-phenyl-10-(phenylmethyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 10-benzyl-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 10-benzyl-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NN=C(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NN=C(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O/c27-21-20(17-11-5-2-6-12-17)23-24-22-25(15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)26(21)22/h1-14H,15H2