N-[[4-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[[4-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[4-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[4-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[4-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-[4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl]amine Formula: C24H24ClN5O2 MolecularWeight: 449.93266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)CNC3=NC=NN3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)CNC3=NC=NN3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN5O2/c1-31-22-12-19(11-21(25)23(22)32-15-18-5-3-2-4-6-18)14-26-20-9-7-17(8-10-20)13-27-24-28-16-29-30-24/h2-12,16,26H,13-15H2,1H3,(H2,27,28,29,30)