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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-6-(p-tolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(3-chloro-4-methylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3-chloro-4-methylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-6-(4-methylbenzyl)-2H-1,2,4-triazin-5-one Formula: C18H17ClN4O MolecularWeight: 340.80678

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O/c1-11-3-6-13(7-4-11)9-16-17(24)21-18(23-22-16)20-14-8-5-12(2)15(19)10-14/h3-8,10H,9H2,1-2H3,(H2,20,21,23,24)