4-[3-(phenoxymethyl)-1,2,4-triazin-6-yl]aniline

Systemtic Name: 4-[3-(phenoxymethyl)-1,2,4-triazin-6-yl]aniline Openeye Name: 4-[3-(phenoxymethyl)-1,2,4-triazin-6-yl]aniline CAS Name: 4-[3-(phenoxymethyl)-1,2,4-triazin-6-yl]aniline IUPAC Name: 4-[3-(phenoxymethyl)-1,2,4-triazin-6-yl]aniline Traditional Name: [4-[3-(phenoxymethyl)-1,2,4-triazin-6-yl]phenyl]amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC=C(N=N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C(N=N2)C3=CC=C(C=C3)N

InChI

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