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

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-acetylanilino)-6-(p-tolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-acetylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-acetylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-acetylanilino)-6-(4-methylbenzyl)-2H-1,2,4-triazin-5-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N4O2/c1-12-3-5-14(6-4-12)11-17-18(25)21-19(23-22-17)20-16-9-7-15(8-10-16)13(2)24/h3-10H,11H2,1-2H3,(H2,20,21,23,25)