6-(4-azanyl-3-chloranyl-phenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 6-(4-azanyl-3-chloranyl-phenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-(4-amino-3-chloro-phenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-(4-amino-3-chlorophenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-(4-amino-3-chlorophenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-(4-amino-3-chloro-phenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)N)Cl

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)N)Cl

InChI

InChI=1S/C10H11ClN4O/c1-5-9(14-15-10(16)13-5)6-2-3-8(12)7(11)4-6/h2-5H,12H2,1H3,(H2,13,15,16)