2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-(4-phenylphenyl)-[1,2,4]triazol[5,1-a]isoquinoline Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

InChI

InChI=1S/C22H15N3/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21-23-22-20-9-5-4-8-18(20)14-15-25(22)24-21/h1-15H