N-[[4-[(4-phenylmethoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[[4-[(4-phenylmethoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[4-[(4-benzyloxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[4-[(4-phenylmethoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[4-[(4-phenylmethoxyphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (4-benzoxybenzyl)-[4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl]amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=CC=C(C=C3)CNC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=CC=C(C=C3)CNC4=NC=NN4

InChI

InChI=1S/C23H23N5O/c1-2-4-20(5-3-1)16-29-22-12-8-19(9-13-22)14-24-21-10-6-18(7-11-21)15-25-23-26-17-27-28-23/h1-13,17,24H,14-16H2,(H2,25,26,27,28)