1,3-diphenyl-10bH-[1,2,4]triazolo[5,1-a]isoquinolin-2-one

Systemtic Name: 1,3-diphenyl-10bH-[1,2,4]triazolo[5,1-a]isoquinolin-2-one Openeye Name: 1,3-diphenyl-10bH-[1,2,4]triazolo[5,1-a]isoquinolin-2-one CAS Name: 1,3-diphenyl-10bH-[1,2,4]triazolo[5,1-a]isoquinolin-2-one IUPAC Name: 1,3-diphenyl-10bH-[1,2,4]triazolo[5,1-a]isoquinolin-2-one Traditional Name: 1,3-diphenyl-10bH-[1,2,4]triazol[5,1-a]isoquinolin-2-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C4=CC=CC=C4C=CN3N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3C4=CC=CC=C4C=CN3N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O/c26-22-24(18-10-3-1-4-11-18)21-20-14-8-7-9-17(20)15-16-23(21)25(22)19-12-5-2-6-13-19/h1-16,21H