5-(phenoxymethyl)-1,3-diphenyl-1,2,4-triazole

Systemtic Name: 5-(phenoxymethyl)-1,3-diphenyl-1,2,4-triazole Openeye Name: 5-(phenoxymethyl)-1,3-diphenyl-1,2,4-triazole CAS Name: 5-(phenoxymethyl)-1,3-diphenyl-1,2,4-triazole IUPAC Name: 5-(phenoxymethyl)-1,3-diphenyl-1,2,4-triazole Traditional Name: 5-(phenoxymethyl)-1,3-diphenyl-1,2,4-triazole Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-4-10-17(11-5-1)21-22-20(16-25-19-14-8-3-9-15-19)24(23-21)18-12-6-2-7-13-18/h1-15H,16H2