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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NCC2=CC=C(C=C2)Cl

InChI

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