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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=O)C=NN2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=O)C=NN2

InChI

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