6-methyl-5-[(4-phenylmethoxyphenyl)amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-[(4-phenylmethoxyphenyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(4-benzyloxyanilino)-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-(4-phenylmethoxyanilino)-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-(4-phenylmethoxyanilino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(4-benzoxyanilino)-6-methyl-2H-1,2,4-triazin-3-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-12-16(19-17(22)21-20-12)18-14-7-9-15(10-8-14)23-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,21,22)