2-(3-ethylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 2-(3-ethylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-(3-ethylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-(3-ethylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-ethylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-(3-ethylphenyl)-[1,2,4]triazol[5,1-a]isoquinoline Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

CCC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C18H15N3/c1-2-13-6-5-8-15(12-13)17-19-18-16-9-4-3-7-14(16)10-11-21(18)20-17/h3-12H,2H2,1H3