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

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-1,2,4-triazol-4-amine Traditional Name: (3-benzoxybenzyl)-(1,2,4-triazol-4-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)CNN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNN3C=NN=C3

InChI

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