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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-[methyl(phenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(N-methylanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(N-methylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(N-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(N-methylanilino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-22(14-6-4-3-5-7-14)18-19-17(23)16(20-21-18)12-13-8-10-15(24-2)11-9-13/h3-11H,12H2,1-2H3,(H,19,21,23)