5-(4-phenylmethoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-phenylmethoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: 5-(4-benzyloxyphenyl)-1,2,4-triazin-3-amine CAS Name: 5-(4-phenylmethoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: 5-(4-phenylmethoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [5-(4-benzoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CN=NC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CN=NC(=N3)N

InChI

InChI=1S/C16H14N4O/c17-16-19-15(10-18-20-16)13-6-8-14(9-7-13)21-11-12-4-2-1-3-5-12/h1-10H,11H2,(H2,17,19,20)