(3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-phenyl-[1,2,4]triazolo[3,4-a]isoquinolin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-phenyl-[1,2,4]triazol[3,4-a]isoquinolin-6-yl)-pyrrolidino-methanone Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN3C(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN3C(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C21H18N4O/c26-21(24-12-6-7-13-24)18-14-25-19(15-8-2-1-3-9-15)22-23-20(25)17-11-5-4-10-16(17)18/h1-5,8-11,14H,6-7,12-13H2