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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-(5-chloro-2-methoxyanilino)-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(5-chloro-2-methoxyanilino)-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-6-methyl-2H-1,2,4-triazin-5-one Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=NNC(=NC1=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C11H11ClN4O2/c1-6-10(17)14-11(16-15-6)13-8-5-7(12)3-4-9(8)18-2/h3-5H,1-2H3,(H2,13,14,16,17)