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

Systemtic Name: 9-ethoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 9-ethoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 9-ethoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 9-ethoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 9-ethoxy-2-(4-phenylphenyl)-[1,2,4]triazol[5,1-a]isoquinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CN3C2=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CN3C2=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c1-2-28-21-13-12-19-14-15-27-24(22(19)16-21)25-23(26-27)20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-16H,2H2,1H3