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

Systemtic Name: 6-(4-methoxyphenyl)-3-methyl-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-methoxyphenyl)-3-methyl-2H-1,2,4-triazin-5-one CAS Name: 6-(4-methoxyphenyl)-3-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-methoxyphenyl)-3-methyl-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-methoxyphenyl)-3-methyl-2H-1,2,4-triazin-5-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=NN1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=O)C(=NN1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H11N3O2/c1-7-12-11(15)10(14-13-7)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H,12,13,15)