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

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

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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)C(C)C

Isomeric SMILES

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

InChI

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