3-[(4-chlorophenyl)methylamino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(4-chlorophenyl)methylamino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(4-chlorophenyl)methylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(4-chlorophenyl)methylamino]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(4-chlorobenzyl)amino]-2H-1,2,4-triazin-5-one Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC(=O)C=NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC(=O)C=NN2)Cl

InChI

InChI=1S/C10H9ClN4O/c11-8-3-1-7(2-4-8)5-12-10-14-9(16)6-13-15-10/h1-4,6H,5H2,(H2,12,14,15,16)