5-methyl-6-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 5-methyl-6-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-(4-benzyloxyphenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-(4-benzoxyphenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12-16(19-20-17(21)18-12)14-7-9-15(10-8-14)22-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,18,20,21)