1-(2-azido-4-methyl-phenyl)-5-phenyl-1,2,3-triazole

Systemtic Name: 1-(2-azido-4-methyl-phenyl)-5-phenyl-1,2,3-triazole Openeye Name: 1-(2-azido-4-methyl-phenyl)-5-phenyl-triazole CAS Name: 1-(2-azido-4-methylphenyl)-5-phenyltriazole IUPAC Name: 1-(2-azido-4-methylphenyl)-5-phenyltriazole Traditional Name: 1-(2-azido-4-methyl-phenyl)-5-phenyl-triazole Formula: C15H12N6 MolecularWeight: 276.29598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C15H12N6/c1-11-7-8-14(13(9-11)18-19-16)21-15(10-17-20-21)12-5-3-2-4-6-12/h2-10H,1H3