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

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(5-chloro-2-methyl-anilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(5-chloro-2-methylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(5-chloro-2-methylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(5-chloro-2-methyl-anilino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-11-3-6-13(19)10-15(11)20-18-21-17(24)16(22-23-18)9-12-4-7-14(25-2)8-5-12/h3-8,10H,9H2,1-2H3,(H2,20,21,23,24)