5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,3-triazol-1-amine

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,3-triazol-1-amine Openeye Name: 5-[(4-methoxyanilino)methyl]-4-phenyl-triazol-1-amine CAS Name: 5-[(4-methoxyanilino)methyl]-4-phenyl-1-triazolamine IUPAC Name: 5-[(4-methoxyanilino)methyl]-4-phenyltriazol-1-amine Traditional Name: (3-amino-5-phenyl-triazol-4-yl)methyl-(4-methoxyphenyl)amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C(N=NN2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C(N=NN2N)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c1-22-14-9-7-13(8-10-14)18-11-15-16(19-20-21(15)17)12-5-3-2-4-6-12/h2-10,18H,11,17H2,1H3