1-phenyl-N3-[(4-phenylmethoxyphenyl)methyl]-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-phenyl-N3-[(4-phenylmethoxyphenyl)methyl]-1,2,4-triazole-3,5-diamine Openeye Name: N3-[(4-benzyloxyphenyl)methyl]-1-phenyl-1,2,4-triazole-3,5-diamine CAS Name: 1-phenyl-N3-[(4-phenylmethoxyphenyl)methyl]-1,2,4-triazole-3,5-diamine IUPAC Name: 1-phenyl-3-N-[(4-phenylmethoxyphenyl)methyl]-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-1-phenyl-1,2,4-triazol-3-yl)-(4-benzoxybenzyl)amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NN(C(=N3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NN(C(=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c23-21-25-22(26-27(21)19-9-5-2-6-10-19)24-15-17-11-13-20(14-12-17)28-16-18-7-3-1-4-8-18/h1-14H,15-16H2,(H3,23,24,25,26)