4-azanyl-6-[(4-chlorophenyl)methyl]-3-(methylamino)-1,2,4-triazin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(C(=O)N1N)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC1=NN=C(C(=O)N1N)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN5O/c1-14-11-16-15-9(10(18)17(11)13)6-7-2-4-8(12)5-3-7/h2-5H,6,13H2,1H3,(H,14,16)