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

Systemtic Name: 4-azanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(5-chloro-2-methoxy-anilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(5-chloro-2-methoxyanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(5-chloro-2-methoxyanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(5-chloro-2-methoxy-anilino)-6-methyl-1,2,4-triazin-5-one Formula: C11H12ClN5O2 MolecularWeight: 281.69828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C11H12ClN5O2/c1-6-10(18)17(13)11(16-15-6)14-8-5-7(12)3-4-9(8)19-2/h3-5H,13H2,1-2H3,(H,14,16)