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

Systemtic Name: 3-[methyl(phenyl)amino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-isopropylphenyl)methyl]-3-(N-methylanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(N-methylanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(N-methylanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-isopropylbenzyl)-3-(N-methylanilino)-2H-1,2,4-triazin-5-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=NNC(=NC2=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=NNC(=NC2=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-14(2)16-11-9-15(10-12-16)13-18-19(25)21-20(23-22-18)24(3)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,21,23,25)