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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN4O3/c1-25-13-6-3-11(4-7-13)9-15-17(24)21-18(23-22-15)20-14-10-12(19)5-8-16(14)26-2/h3-8,10H,9H2,1-2H3,(H2,20,21,23,24)