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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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