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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-3-(dimethylamino)-1,2,4-triazin-5-one Openeye Name: 2-amino-6-(4-chlorophenyl)-3-(dimethylamino)-1,2,4-triazin-5-one CAS Name: 2-amino-6-(4-chlorophenyl)-3-(dimethylamino)-1,2,4-triazin-5-one IUPAC Name: 2-amino-6-(4-chlorophenyl)-3-(dimethylamino)-1,2,4-triazin-5-one Traditional Name: 2-amino-6-(4-chlorophenyl)-3-(dimethylamino)-1,2,4-triazin-5-one Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=O)C(=NN1N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=NC(=O)C(=NN1N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN5O/c1-16(2)11-14-10(18)9(15-17(11)13)7-3-5-8(12)6-4-7/h3-6H,13H2,1-2H3