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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=NN2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=NN2)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-12-7-9-14(10-8-12)21-11-15-18-16(20-19-15)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,18,19,20)