4-azanyl-3-[(3-chloranyl-4-methyl-phenyl)amino]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(3-chloranyl-4-methyl-phenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(3-chloro-4-methyl-anilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(3-chloro-4-methylanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(3-chloro-4-methylanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(3-chloro-4-methyl-anilino)-6-methyl-1,2,4-triazin-5-one Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(C(=O)N2N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(C(=O)N2N)C)Cl

InChI

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