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

Systemtic Name: 5-[2-(4-chlorophenyl)ethylamino]-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-(4-chlorophenyl)ethylamino]-2H-1,2,4-triazin-3-one CAS Name: 5-[2-(4-chlorophenyl)ethylamino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-(4-chlorophenyl)ethylamino]-2H-1,2,4-triazin-3-one Traditional Name: 5-[2-(4-chlorophenyl)ethylamino]-2H-1,2,4-triazin-3-one Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC(=O)NN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC(=O)NN=C2)Cl

InChI

InChI=1S/C11H11ClN4O/c12-9-3-1-8(2-4-9)5-6-13-10-7-14-16-11(17)15-10/h1-4,7H,5-6H2,(H2,13,15,16,17)