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

Systemtic Name: 3-(3-azanyl-4-chloranyl-phenyl)-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(3-amino-4-chloro-phenyl)-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-(3-amino-4-chlorophenyl)-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3-amino-4-chlorophenyl)-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(3-amino-4-chloro-phenyl)-6-methyl-2H-1,2,4-triazin-5-one Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=NNC(=NC1=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C10H9ClN4O/c1-5-10(16)13-9(15-14-5)6-2-3-7(11)8(12)4-6/h2-4H,12H2,1H3,(H,13,15,16)