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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-isopropylphenyl)methyl]-3-(4-methoxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-methoxyanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-methoxyanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-isopropylbenzyl)-3-(p-anisidino)-2H-1,2,4-triazin-5-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-13(2)15-6-4-14(5-7-15)12-18-19(25)22-20(24-23-18)21-16-8-10-17(26-3)11-9-16/h4-11,13H,12H2,1-3H3,(H2,21,22,24,25)