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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-methoxy-5-methyl-anilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(2-methoxy-5-methylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-methoxy-5-methylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-methoxy-5-methyl-anilino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-12-4-9-17(26-3)15(10-12)20-19-21-18(24)16(22-23-19)11-13-5-7-14(25-2)8-6-13/h4-10H,11H2,1-3H3,(H2,20,21,23,24)