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

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

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

Isomeric SMILES

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

InChI

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