N-[[4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]methyl]hydroxylamine

Systemtic Name: N-[[4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]methyl]hydroxylamine Openeye Name: N-[[4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]methyl]hydroxylamine IUPAC Name: N-[[4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]methyl]hydroxylamine Traditional Name: N-[4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]benzyl]hydroxylamine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)C2=CC=CC=C2)COC3=CC=C(C=C3)CNO

Isomeric SMILES

CN1C(=NC(=N1)C2=CC=CC=C2)COC3=CC=C(C=C3)CNO

InChI

InChI=1S/C17H18N4O2/c1-21-16(19-17(20-21)14-5-3-2-4-6-14)12-23-15-9-7-13(8-10-15)11-18-22/h2-10,18,22H,11-12H2,1H3