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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN(C(=O)C(=N2)N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN(C(=O)C(=N2)N)C

InChI

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