3-azanyl-6-(4-chlorophenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-amino-6-(4-chlorophenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-amino-6-(4-chlorophenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-amino-6-(4-chlorophenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-amino-6-(4-chlorophenyl)-2H-1,2,4-triazin-5-one Formula: C9H7ClN4O MolecularWeight: 222.63108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=NC2=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=NC2=O)N)Cl

InChI

InChI=1S/C9H7ClN4O/c10-6-3-1-5(2-4-6)7-8(15)12-9(11)14-13-7/h1-4H,(H3,11,12,14,15)