N-[(3-phenylmethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (3-benzoxybenzyl)-(1H-1,2,4-triazol-5-yl)amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NC=NN3

InChI

InChI=1S/C16H16N4O/c1-2-5-13(6-3-1)11-21-15-8-4-7-14(9-15)10-17-16-18-12-19-20-16/h1-9,12H,10-11H2,(H2,17,18,19,20)