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

Systemtic Name: 6-methyl-5-[(4-phenoxyphenyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-(4-phenoxyanilino)-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-(4-phenoxyanilino)-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-(4-phenoxyanilino)-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-(4-phenoxyanilino)-2H-1,2,4-triazin-3-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-11-15(18-16(21)20-19-11)17-12-7-9-14(10-8-12)22-13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,18,20,21)