5-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 5-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 5-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 5-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 5-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 5-phenyl-[1,2,4]triazol[5,1-a]isoquinoline Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=NC=NN24

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=NC=NN24

InChI

InChI=1S/C16H11N3/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)16-17-11-18-19(15)16/h1-11H