2-methyl-5,5,10-triphenyl-10H-[1,2,4]triazolo[1,5-b]isoquinoline

Systemtic Name: 2-methyl-5,5,10-triphenyl-10H-[1,2,4]triazolo[1,5-b]isoquinoline Openeye Name: 2-methyl-5,5,10-triphenyl-10H-[1,2,4]triazolo[1,5-b]isoquinoline CAS Name: 2-methyl-5,5,10-triphenyl-10H-[1,2,4]triazolo[1,5-b]isoquinoline IUPAC Name: 2-methyl-5,5,10-triphenyl-10H-[1,2,4]triazolo[1,5-b]isoquinoline Traditional Name: 2-methyl-5,5,10-triphenyl-10H-[1,2,4]triazol[1,5-b]isoquinoline Formula: C29H23N3 MolecularWeight: 413.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=N1)C(C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN2C(=N1)C(C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N3/c1-21-30-28-27(22-13-5-2-6-14-22)25-19-11-12-20-26(25)29(32(28)31-21,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20,27H,1H3