1,3,5,5-tetraphenyl-1,2$l^{2},4-triazole

Systemtic Name: 1,3,5,5-tetraphenyl-1,2$l^{2},4-triazole Openeye Name: 1,3,5,5-tetraphenyl-1,2$l^{2},4-triazole CAS Name: 1,3,5,5-tetraphenyl-1,2$l^{2},4-triazole IUPAC Name: 1,3,5,5-tetraphenyl-1,2$l^{2},4-triazole Traditional Name: 1,3,5,5-tetraphenyl-1,2$l^{2},4-triazole Formula: C26H20N3 MolecularWeight: 374.4571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(N([N]2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(N([N]2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N3/c1-5-13-21(14-6-1)25-27-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)29(28-25)24-19-11-4-12-20-24/h1-20H