N3-[(3-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazole-3,5-diamine

Systemtic Name: N3-[(3-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazole-3,5-diamine Openeye Name: N3-[(3-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazole-3,5-diamine CAS Name: N3-[(3-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N-[(3-methoxyphenyl)methyl]-1-phenyl-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-1-phenyl-1,2,4-triazol-3-yl)-m-anisyl-amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NN(C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NN(C(=N2)N)C3=CC=CC=C3

InChI

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